Phenylpropanoide und Polyketide
Phenylpropanoide und Polyketide
Gefilterte Suchergebnisse
Ibuprofen, 99 %, Thermo Scientific Chemicals
CAS: 15687-27-1 Summenformel: C13H18O2 Molekulargewicht (g/mol): 206.29 MDL-Nummer: MFCD00010393 InChI-Schlüssel: HEFNNWSXXWATRW-UHFFFAOYNA-N IUPAC-Name: 2-[4-(2-Methylpropyl)phenyl]-Propansäure SMILES: CC(C)CC1=CC=C(C=C1)C(C)C(O)=O
InChI-Schlüssel | HEFNNWSXXWATRW-UHFFFAOYNA-N |
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IUPAC-Name | 2-[4-(2-Methylpropyl)phenyl]-Propansäure |
CAS | 15687-27-1 |
MDL-Nummer | MFCD00010393 |
Molekulargewicht (g/mol) | 206.29 |
SMILES | CC(C)CC1=CC=C(C=C1)C(C)C(O)=O |
Summenformel | C13H18O2 |
Paraffinwachs, granuliert, Thermo Scientific Chemicals
CAS: 8002-74-2 Summenformel: CnH2n+2 Molekulargewicht (g/mol): 341.451 MDL-Nummer: MFCD00132833 InChI-Schlüssel: JWHAUXFOSRPERK-UHFFFAOYSA-N Synonym: propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn PubChem CID: 4932 ChEBI: CHEBI:63619 IUPAC-Name: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
InChI-Schlüssel | JWHAUXFOSRPERK-UHFFFAOYSA-N |
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IUPAC-Name | 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-on |
PubChem CID | 4932 |
CAS | 8002-74-2 |
ChEBI | CHEBI:63619 |
MDL-Nummer | MFCD00132833 |
Molekulargewicht (g/mol) | 341.451 |
SMILES | CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O |
Synonym | propafenone,rythmol,propafenona,propafenonum,propafenonum inn-latin,propafenona inn-spanish,propafenone inn:ban,gnf-pf-4594,propafenone-hcl,propafenone inn |
Summenformel | CnH2n+2 |
Paraffinflüssigkeit, technisch, d=0.88, für Ölbäder, Fisher Chemical
CAS: 8042-47-5 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid SMILES: *
InChI-Schlüssel | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol;chlorid |
PubChem CID | 68245 |
CAS | 8042-47-5 |
ChEBI | CHEBI:38701 |
MDL-Nummer | MFCD00131611 |
Molekulargewicht (g/mol) | 0.00 |
SMILES | * |
Synonym | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
Summenformel | MFCD00131611 |
Trans-Zimtaldehyd, ≥98 %, Thermo Scientific Chemicals
CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
InChI-Schlüssel | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
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PubChem CID | 637511 |
CAS | 14371-10-9 |
ChEBI | CHEBI:16731 |
MDL-Nummer | MFCD00007000 |
Molekulargewicht (g/mol) | 132.16 |
SMILES | O=C\C=C\C1=CC=CC=C1 |
Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
Summenformel | C9H8O |
Zimtalkohol, 98 % trans, Thermo Scientific Chemicals
CAS: 104-54-1 Summenformel: C9H10O Molekulargewicht (g/mol): 134.18 MDL-Nummer: MFCD00002921 InChI-Schlüssel: OOCCDEMITAIZTP-QPJJXVBHSA-N Synonym: cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol PubChem CID: 5315892 ChEBI: CHEBI:33227 IUPAC-Name: (E)-3-Phenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CCO
InChI-Schlüssel | OOCCDEMITAIZTP-QPJJXVBHSA-N |
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IUPAC-Name | (E)-3-Phenylprop-2-en-1-ol |
PubChem CID | 5315892 |
CAS | 104-54-1 |
ChEBI | CHEBI:33227 |
MDL-Nummer | MFCD00002921 |
Molekulargewicht (g/mol) | 134.18 |
SMILES | C1=CC=C(C=C1)C=CCO |
Synonym | cinnamyl alcohol,cinnamic alcohol,3-phenyl-2-propen-1-ol,3-phenylprop-2-en-1-ol,zimtalcohol,styryl carbinol,e-3-phenylprop-2-en-1-ol,3-phenylallyl alcohol,trans-cinnamyl alcohol,styryl alcohol |
Summenformel | C9H10O |
Thermo Scientific Chemicals 4-Dimethylaminocinnamaldehyd, 98 %
CAS: 6203-18-5 Summenformel: C11H13NO Molekulargewicht (g/mol): 175.23 MDL-Nummer: MFCD00007002 InChI-Schlüssel: RUKJCCIJLIMGEP-ONEGZZNKSA-N Synonym: 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent PubChem CID: 5284506 IUPAC-Name: (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal SMILES: CN(C)C1=CC=C(C=C1)C=CC=O
InChI-Schlüssel | RUKJCCIJLIMGEP-ONEGZZNKSA-N |
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IUPAC-Name | (E)-3-[4-(Dimethylamino)phenyl]prop-2-enal |
PubChem CID | 5284506 |
CAS | 6203-18-5 |
MDL-Nummer | MFCD00007002 |
Molekulargewicht (g/mol) | 175.23 |
SMILES | CN(C)C1=CC=C(C=C1)C=CC=O |
Synonym | 4-dimethylamino cinnamaldehyde,4-dimethylaminocinnamaldehyde,p-dimethylaminocinnamaldehyde,3-4-dimethylamino phenyl acrylaldehyde,4-dimethylcinnamaldehyde,p-dimethylaminocinnamic aldehyde,p-dimethylamino cinnamaldehyde,cinnamaldehyde, p-dimethylamino,unii-9rsi7wz9f0,dmaca reagent |
Summenformel | C11H13NO |
2,2-Dimethoxy-2-Phenylacetophenon, 99 %, Thermo Scientific Chemicals
CAS: 24650-42-8 Summenformel: C16H16O3 Molekulargewicht (g/mol): 256.30 MDL-Nummer: MFCD00008475 InChI-Schlüssel: KWVGIHKZDCUPEU-UHFFFAOYSA-N Synonym: 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 PubChem CID: 90571 IUPAC-Name: 2,2-Dimethoxy-1,2-diphenylethanon SMILES: COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1
InChI-Schlüssel | KWVGIHKZDCUPEU-UHFFFAOYSA-N |
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IUPAC-Name | 2,2-Dimethoxy-1,2-diphenylethanon |
PubChem CID | 90571 |
CAS | 24650-42-8 |
MDL-Nummer | MFCD00008475 |
Molekulargewicht (g/mol) | 256.30 |
SMILES | COC(OC)(C(=O)C1=CC=CC=C1)C1=CC=CC=C1 |
Synonym | 2,2-dimethoxy-2-phenylacetophenone,benzil dimethyl ketal,kayacure bdmk,irgacure 651,ethanone, 2,2-dimethoxy-1,2-diphenyl,lucirin bdk,photomer 51,benzil dimethylketal,esacure kb 1,irgacure 621 |
Summenformel | C16H16O3 |
3-Phenylpropionsäure, 99 %, Thermo Scientific Chemicals
CAS: 501-52-0 Summenformel: C9H10O2 Molekulargewicht (g/mol): 150.177 MDL-Nummer: MFCD00002771 InChI-Schlüssel: XMIIGOLPHOKFCH-UHFFFAOYSA-N Synonym: hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid PubChem CID: 107 ChEBI: CHEBI:28631 IUPAC-Name: 3-Phenylpropansäure SMILES: C1=CC=C(C=C1)CCC(=O)O
InChI-Schlüssel | XMIIGOLPHOKFCH-UHFFFAOYSA-N |
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IUPAC-Name | 3-Phenylpropansäure |
PubChem CID | 107 |
CAS | 501-52-0 |
ChEBI | CHEBI:28631 |
MDL-Nummer | MFCD00002771 |
Molekulargewicht (g/mol) | 150.177 |
SMILES | C1=CC=C(C=C1)CCC(=O)O |
Synonym | hydrocinnamic acid,3-phenylpropionic acid,benzylacetic acid,benzenepropanoic acid,dihydrocinnamic acid,benzenepropionic acid,phenylpropanoic acid,3-phenyl-propionic acid,phenylpropanoate,beta-phenylpropionic acid |
Summenformel | C9H10O2 |
Rutin Hydrat, 97+ %, Thermo Scientific Chemicals
CAS: 207671-50-9 Summenformel: C27H30O16 Molekulargewicht (g/mol): 610.52 MDL-Nummer: MFCD01319140 InChI-Schlüssel: IKGXIBQEEMLURG-NVPNHPEKSA-N Synonym: rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid PubChem CID: 5280805 ChEBI: CHEBI:28527 IUPAC-Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one SMILES: C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O
InChI-Schlüssel | IKGXIBQEEMLURG-NVPNHPEKSA-N |
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IUPAC-Name | 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-({[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}methyl)oxan-2-yl]oxy}-4H-chromen-4-one |
PubChem CID | 5280805 |
CAS | 207671-50-9 |
ChEBI | CHEBI:28527 |
MDL-Nummer | MFCD01319140 |
Molekulargewicht (g/mol) | 610.52 |
SMILES | C[C@@H]1O[C@@H](OC[C@H]2O[C@@H](OC3=C(OC4=CC(O)=CC(O)=C4C3=O)C3=CC(O)=C(O)C=C3)[C@H](O)[C@@H](O)[C@@H]2O)[C@H](O)[C@H](O)[C@H]1O |
Synonym | rutin,rutoside,phytomelin,quercetin 3-rutinoside,birutan,eldrin,myrticolorin,venoruton,3-rutinosyl quercetin,bioflavonoid |
Summenformel | C27H30O16 |
(+)-Rutintrihydrat, 97 %, Thermo Scientific Chemicals
CAS: 250249-75-3 Summenformel: C27H36O19 Molekulargewicht (g/mol): 664.566 MDL-Nummer: MFCD00149490 InChI-Schlüssel: NLLBWFFSGHKUSY-JPRRWYCFSA-N Synonym: rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard PubChem CID: 16218542 IUPAC-Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-on; Trihydrat SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O
InChI-Schlüssel | NLLBWFFSGHKUSY-JPRRWYCFSA-N |
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IUPAC-Name | 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-on; Trihydrat |
PubChem CID | 16218542 |
CAS | 250249-75-3 |
MDL-Nummer | MFCD00149490 |
Molekulargewicht (g/mol) | 664.566 |
SMILES | CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)O)O)O.O.O.O |
Synonym | rutoside trihydrate,+-rutin trihydrate,rutin trihydrate,rutin hydrate,unii-rf4n03853g,2-3,4-dihydroxyphenyl-5,7-dihydroxy-3-2s,3r,4s,5s,6r-3,4,5-trihydroxy-6-2r,3r,4r,5r,6s-3,4,5-trihydroxy-6-methyltetrahydro-2h-pyran-2-yl oxy methyl tetrahydro-2h-pyran-2-yl oxy-4h-chromen-4-one trihydrate,rutoside trihydrate ep,rutin hydrate jan,rutin trihydrate hplc,rutin trihydrate, analytical standard |
Summenformel | C27H36O19 |
Trans-Cinnamaldehyd, 99 %, Thermo Scientific Chemicals
CAS: 14371-10-9 Summenformel: C9H8O Molekulargewicht (g/mol): 132.16 MDL-Nummer: MFCD00007000 InChI-Schlüssel: KJPRLNWUNMBNBZ-QPJJXVBHSA-N Synonym: cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal PubChem CID: 637511 ChEBI: CHEBI:16731 SMILES: O=C\C=C\C1=CC=CC=C1
InChI-Schlüssel | KJPRLNWUNMBNBZ-QPJJXVBHSA-N |
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PubChem CID | 637511 |
CAS | 14371-10-9 |
ChEBI | CHEBI:16731 |
MDL-Nummer | MFCD00007000 |
Molekulargewicht (g/mol) | 132.16 |
SMILES | O=C\C=C\C1=CC=CC=C1 |
Synonym | cinnamaldehyde,trans-cinnamaldehyde,cinnamic aldehyde,e-cinnamaldehyde,cinnamal,3-phenylacrylaldehyde,zimtaldehyde,cinnamylaldehyde,3-phenylpropenal,2e-3-phenylprop-2-enal |
Summenformel | C9H8O |
Curcumin, 95 % (Gesamtgehalt an Curcuminoiden), aus Kurkumarhizom, Thermo Scientific Chemicals
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 IUPAC-Name: (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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IUPAC-Name | (1E,6E)-1,7-Bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-dien-3,5-dion |
PubChem CID | 969516 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
MDL-Nummer | MFCD00008365 |
Molekulargewicht (g/mol) | 368.39 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Summenformel | C21H20O6 |
Paraffin, flüssig, rein, Thermo Scientific Chemicals
CAS: 8012-95-1 Summenformel: MFCD00131611 Molekulargewicht (g/mol): 0.00 MDL-Nummer: MFCD00131611 InChI-Schlüssel: FFNDMZIBVDSQFI-UHFFFAOYSA-N Synonym: delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride PubChem CID: 68245 ChEBI: CHEBI:38701 IUPAC-Name: 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid SMILES: *
InChI-Schlüssel | FFNDMZIBVDSQFI-UHFFFAOYSA-N |
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IUPAC-Name | 2-(3,4,5-Trihydroxyphenyl)chromenylium-3,5,7-triol; Chlorid |
PubChem CID | 68245 |
CAS | 8012-95-1 |
ChEBI | CHEBI:38701 |
MDL-Nummer | MFCD00131611 |
Molekulargewicht (g/mol) | 0.00 |
SMILES | * |
Synonym | delphinidin chloride,delphinidin,delphinidine,delphinidol,ephdine,delfinidol chloride,unii-em6md4aehe,ccris 2518,em6md4aehe,3,5,7-trihydroxy-2-3,4,5-trihydroxyphenyl benzopyrylium chloride |
Summenformel | MFCD00131611 |
Thermo Scientific Chemicals Curcumin ≥ 98 %
CAS: 458-37-7 Summenformel: C21H20O6 Molekulargewicht (g/mol): 368.39 MDL-Nummer: MFCD00008365 InChI-Schlüssel: ZIUSSTSXXLLKKK-KOBPDPAPSA-N Synonym: curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i PubChem CID: 969516 ChEBI: CHEBI:3962 SMILES: COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O
InChI-Schlüssel | ZIUSSTSXXLLKKK-KOBPDPAPSA-N |
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PubChem CID | 969516 |
CAS | 458-37-7 |
ChEBI | CHEBI:3962 |
MDL-Nummer | MFCD00008365 |
Molekulargewicht (g/mol) | 368.39 |
SMILES | COC1=CC(\C=C\C(\O)=C\C(=O)\C=C\C2=CC=C(O)C(OC)=C2)=CC=C1O |
Synonym | curcumin,diferuloylmethane,natural yellow 3,turmeric yellow,turmeric,curcuma,kacha haldi,gelbwurz,halad,curcumin i |
Summenformel | C21H20O6 |
3-(3,4-Dihydroxyphenyl)propionsäure, ≥ 98 %, Thermo Scientific Chemicals
CAS: 1078-61-1 Summenformel: C9H10O4 Molekulargewicht (g/mol): 182.175 MDL-Nummer: MFCD00002776 InChI-Schlüssel: DZAUWHJDUNRCTF-UHFFFAOYSA-N Synonym: dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid PubChem CID: 348154 ChEBI: CHEBI:48400 IUPAC-Name: 3-(3,4-Dihydroxyphenyl)propansäure SMILES: C1=CC(=C(C=C1CCC(=O)O)O)O
InChI-Schlüssel | DZAUWHJDUNRCTF-UHFFFAOYSA-N |
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IUPAC-Name | 3-(3,4-Dihydroxyphenyl)propansäure |
PubChem CID | 348154 |
CAS | 1078-61-1 |
ChEBI | CHEBI:48400 |
MDL-Nummer | MFCD00002776 |
Molekulargewicht (g/mol) | 182.175 |
SMILES | C1=CC(=C(C=C1CCC(=O)O)O)O |
Synonym | dihydrocaffeic acid,3-3,4-dihydroxyphenyl propionic acid,hydrocaffeic acid,3,4-dihydroxyhydrocinnamic acid,3-3,4-dihydroxyphenyl propanoic acid,benzenepropanoic acid, 3,4-dihydroxy,hydrocaffeic acid polymer,hykop,3,4-dihydroxyhydrocinnamate,3,4-dihydroxybenzenepropionic acid |
Summenformel | C9H10O4 |