Flavonoids

Paraffin, flüssig, rein, ACROS Organics™

CAS: 8012-95-1 Summenformel: C15H11ClO7 Molekulargewicht (g/mol): 338.696 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: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Paraffinflüssigkeit, technisch, d=0.88, für Ölbäder, Fisher Chemical

CAS: 8042-47-5 Summenformel: C15H11ClO7 Molekulargewicht (g/mol): 338.696 MDL-Nummer: 131611 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: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Naringin, 97 %, ACROS Organics™

CAS: 10236-47-2 Summenformel: C27H32O14 Molekulargewicht (g/mol): 580.539 MDL-Nummer: MFCD00148888 InChI-Schlüssel: DFPMSGMNTNDNHN-ODOGPVEPSA-N PubChem CID: 74787988 IUPAC-Name: 7-[(2S,4S,5S,6R)-4,5-Dihydroxy-6-(Hydroxymethyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-Trihydroxy-6-Methyloxan-2-yl]Oxyoxan-2-yl]Oxy-5-Hydroxy-2-(4-Hydroxyphenyl)-2,3-Dihydrochrom-4-on SMILES: CC1C(C(C(C(O1)OC2C(C(C(OC2OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC=C(C=C5)O)O)CO)O)O)O)O)O

Rutin, 97+ %, ACROS Organics™

CAS: 153-18-4 Summenformel: C27H30O16·3H2O Molekulargewicht (g/mol): 664.58 MDL-Nummer: MFCD00006830 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]oxymethyl]oxan-2-yl]oxychromen-4-on 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

Hesperidin 97 %, ACROS Organics™

CAS: 520-26-3 Summenformel: C28H34O15 Molekulargewicht (g/mol): 610.54 MDL-Nummer: MFCD00075663 InChI-Schlüssel: QUQPHWDTPGMPEX-DPTDPGGASA-N PubChem CID: 45358131 IUPAC-Name: (2S)-5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-7-[(2S,3R,4S,5S)-3,4,5-trihydroxy-6-[[(2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-2,3-dihydrochromen-4-on SMILES: CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=CC(=C4C(=O)CC(OC4=C3)C5=CC(=C(C=C5)OC)O)O)O)O)O)O)O)O

Alfa Aesar™ Kaempferol, 98+ %

CAS: 520-18-3 Summenformel: C15H10O6 Molekulargewicht (g/mol): 286.239 MDL-Nummer: MFCD00016938 InChI-Schlüssel: IYRMWMYZSQPJKC-UHFFFAOYSA-N Synonym: kaempferol, kaempherol, kempferol, populnetin, rhamnolutein, robigenin, trifolitin, pelargidenolon, rhamnolutin, swartziol PubChem CID: 5280863 ChEBI: CHEBI:28499 IUPAC-Name: 3,5,7-Trihydroxy-2-(4-hydroxyphenyl)chromen-4-on SMILES: C1=CC(=CC=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O

Alfa Aesar™ 6-Hydroxyflavon, 98 %

CAS: 6665-83-4 Summenformel: C15H10O3 Molekulargewicht (g/mol): 238.242 MDL-Nummer: MFCD00017329 InChI-Schlüssel: GPZYYYGYCRFPBU-UHFFFAOYSA-N Synonym: 6-hydroxyflavone, 6-monohydroxyflavone, 6-hydroxy-2-phenyl-4-benzopyrone, 6-hydroxy-2-phenyl-chromen-4-one, 6-hydroxy-2-phenyl-4h-chromen-4-one, 4h-1-benzopyran-4-one, 6-hydroxy-2-phenyl, 6-hydroxy-flavone, 6-hydroxy flavone, 6-hydroxyflavone, 10 PubChem CID: 72279 ChEBI: CHEBI:34472 IUPAC-Name: 6-Hydroxy-2-phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=CC(=C3)O

Alfa Aesar™ 6-Hydroxyflavanon, ≥ 98 %

CAS: 4250-77-5 Summenformel: C15H12O3 Molekulargewicht (g/mol): 240.258 MDL-Nummer: MFCD00017485 InChI-Schlüssel: XYHWPQUEOOBIOW-UHFFFAOYSA-N Synonym: 6-hydroxyflavanone, 6-hydroxy-2-phenylchroman-4-one, 6-hydroxy-2-phenyl-2,3-dihydro-4h-chromen-4-one, 6-hydroxy-flavanone, 4h-1-benzopyran-4-one, 2,3-dihydro-6-hydroxy-2-phenyl, 6-hydroxy-2-phenyl-chroman-4-one, flavanone, 6-hydroxy, +/--6-hydroxyflavanone, acmc-209jpu PubChem CID: 2734580 ChEBI: CHEBI:34471 IUPAC-Name: 6-Hydroxy-2-phenyl-2,3-dihydrochromen-4-on SMILES: C1C(OC2=C(C1=O)C=C(C=C2)O)C3=CC=CC=C3

Alfa Aesar™ 2'-Amino-3'-Methoxyflavon, 99 %

CAS: 167869-21-8 Summenformel: C16H13NO3 Molekulargewicht (g/mol): 267.284 MDL-Nummer: MFCD00671789 InChI-Schlüssel: QFWCYNPOPKQOKV-UHFFFAOYSA-N Synonym: 2-2-amino-3-methoxyphenyl-4h-chromen-4-one, 2-2-amino-3-methoxyphenyl-4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl chromen-4-one, 2'-amino-3'-methoxyflavone, unii-sje1io5e3i, sje1io5e3i, chembl35482, 2-2-amino-3-methoxyphenyl-chromen-4-one, 4h-1-benzopyran-4-one, 2-2-amino-3-methoxyphenyl, 2′-amino-3′-methoxyflavone PubChem CID: 4713 ChEBI: CHEBI:77954 IUPAC-Name: 2-(2-Amino-3-methoxyphenyl)chromen-4-on SMILES: COC1=CC=CC(=C1N)C2=CC(=O)C3=CC=CC=C3O2

Alfa Aesar™ 7-Methoxyflavon, 99 %

CAS: 22395-22-8 Summenformel: C16H12O3 Molekulargewicht (g/mol): 252.269 MDL-Nummer: MFCD00017462 InChI-Schlüssel: QKNDCRMJDZLFEG-UHFFFAOYSA-N Synonym: 7-methoxyflavone, 7-methoxy-2-phenyl-4h-chromen-4-one, flavone, 7-methoxy, unii-xk561ap5ur, 7-methoxy-2-phenyl-chromen-4-one, xk561ap5ur, 7-methoxy-2-phenylchromone, 7-methoxy flavone, 7-methoxy-2-phenyl-4h-benzopyran-4-one PubChem CID: 466268 IUPAC-Name: 7-Methoxy-2-phenylchromen-4-on SMILES: COC1=CC2=C(C=C1)C(=O)C=C(O2)C3=CC=CC=C3

Alfa Aesar™ 4',5-Dihydroxyflavon, 95 %

CAS: 6665-67-4 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00017691 InChI-Schlüssel: OKRNDQLCMXUCGG-UHFFFAOYSA-N Synonym: 4',5-dihydroxyflavone, 5,4'-dihydroxyflavone, 5-hydroxy-2-4-hydroxyphenyl-4h-chromen-4-one, 5-hydroxy-2-4-hydroxyphenyl chromen-4-one, 5,4-dihydroxyflavone, 4h-1-benzoicpyran-4-one, 5-hydroxy-2-4-hydroxyphenyl, 4,5-dihydroxyflavone, 4h-1-benzopyran-4-one, 5-hydroxy-2-4-hydroxyphenyl PubChem CID: 165521 IUPAC-Name: 5-Hydroxy-2-(4-hydroxyphenyl)chromen-4-on SMILES: C1=CC2=C(C(=C1)O)C(=O)C=C(O2)C3=CC=C(C=C3)O

Alfa Aesar™ 3',5-Dihydroxy-4',6,7-Trimethoxyflavon, 97 %

CAS: 855-96-9 Summenformel: C18H16O7 Molekulargewicht (g/mol): 344.319 MDL-Nummer: MFCD00016929 InChI-Schlüssel: KLAOKWJLUQKWIF-UHFFFAOYSA-N Synonym: eupatorin, 3',5-dihydroxy-4',6,7-trimethoxyflavone, eupatorine, 5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-chromen-4-one, unii-3j474av6my, 5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxy-4h-1-benzopyran-4-one, 6-methoxyluteolin 4',7-dimethyl ether, 5-hydroxy-2-3-hydroxy-4-methoxyphenyl-6,7-dimethoxychromen-4-one, kinome_3214, spectrum_001037 PubChem CID: 97214 IUPAC-Name: 5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-6,7-dimethoxychromen-4-on SMILES: COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)O)O

Alfa Aesar™ Nujol für IR-Spektroskopie

CAS: 8012-95-1 Summenformel: C15H11ClO7 Molekulargewicht (g/mol): 338.696 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: C1=C(C=C(C(=C1O)O)O)C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O.[Cl-]

Alfa Aesar™ 4',5-Dihydroxy-7-methoxyflavon, 97 %

CAS: 437-64-9 Summenformel: C16H12O5 Molekulargewicht (g/mol): 284.267 MDL-Nummer: MFCD00017452 InChI-Schlüssel: JPMYFOBNRRGFNO-UHFFFAOYSA-N Synonym: genkwanin, gengkwanin, 4',5-dihydroxy-7-methoxyflavone, 5,4'-dihydroxy-7-methoxyflavone, 7-o-methylapigenin, 7-methylapigenin, apigenin 7-methyl ether, puddumetin, gonkwanin, unii-5k3i5d6b2b PubChem CID: 5281617 ChEBI: CHEBI:75718 IUPAC-Name: 5-Hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-on SMILES: COC1=CC(=C2C(=C1)OC(=CC2=O)C3=CC=C(C=C3)O)O

Alfa Aesar™ 5,6,7-Trimethoxyflavon, 97 %

CAS: 973-67-1 Summenformel: C18H16O5 Molekulargewicht (g/mol): 312.321 MDL-Nummer: MFCD00017457 InChI-Schlüssel: HJNJAUYFFFOFBW-UHFFFAOYSA-N Synonym: 5,6,7-trimethoxyflavone, baicalein trimethyl ether, baicalein 5,6,7-trimethyl ether, baicalein-5,6,7-trimethylether, 5,6,7-trimethoxy-2-phenyl-4h-chromen-4-one, 5,6,7-trimethoxy-2-phenyl-chromen-4-one, baicalein-5,6,7-trimethyl ether, pubchem9835, 5,6,7-trimethylbaicalein PubChem CID: 442583 ChEBI: CHEBI:2980 IUPAC-Name: 5,6,7-Trimethoxy-2-Phenylchromen-4-on SMILES: COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC=CC=C3)OC)OC

Alfa Aesar™ 2'-Hydroxyflavanon, 98 %

CAS: 35244-11-2 Summenformel: C15H12O3 MDL-Nummer: MFCD00017702 Synonym: 2r-2-2-hydroxyphenyl-2,3-dihydrochromen-4-one, 2r-2-2-hydroxyphenyl-2,3-dihydro-4h-chromen-4-one, 2r-2-2-hydroxyphenyl-3,4-dihydro-2h-1-benzopyran-4-one, 2r-2-2-hydroxyphenyl-2,3-dihydro-1-benzopyran-4-one

Alfa Aesar™ 3',4',5,7-Tetrahydroxyflavon, 97 %

CAS: 491-70-3 Summenformel: C15H10O6 Molekulargewicht (g/mol): 286.239 MDL-Nummer: MFCD00017309 InChI-Schlüssel: IQPNAANSBPBGFQ-UHFFFAOYSA-N Synonym: luteolin, 3',4',5,7-tetrahydroxyflavone, 2-3,4-dihydroxyphenyl-5,7-dihydroxy-4h-chromen-4-one, digitoflavone, luteolol, flacitran, luteoline, weld lake, cyanidenon 1470, salifazide PubChem CID: 5280445 ChEBI: CHEBI:15864 IUPAC-Name: 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxychromen-4-on SMILES: C1=CC(=C(C=C1C2=CC(=O)C3=C(C=C(C=C3O2)O)O)O)O

Alfa Aesar™ 3-Hydroxy-6'-Methoxyflavon, 97 %

CAS: 93176-00-2 Summenformel: C16H12O4 Molekulargewicht (g/mol): 268.268 MDL-Nummer: MFCD00017639 InChI-Schlüssel: OGURJSOPVFCIOO-UHFFFAOYSA-N Synonym: 3-hydroxy-6-methoxyflavone, 6-methoxyflavonol, 3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-one, 3-hydroxy-6-methoxy-2-phenyl-4h-chromen-4-on, 4h-1-benzopyran-4-one, 3-hydroxy-6-methoxy-2-phenyl, 3-hydroxy-6-methoxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 688676 IUPAC-Name: 3-Hydroxy-6-methoxy-2-phenylchromen-4-on SMILES: COC1=CC2=C(C=C1)OC(=C(C2=O)O)C3=CC=CC=C3

Morin-Hydrat, ACROS Organics™

CAS: 654055-01-3 Summenformel: C15H10O7·xH2O Molekulargewicht (g/mol): 302.24 MDL-Nummer: MFCD00217054 InChI-Schlüssel: MYUBTSPIIFYCIU-UHFFFAOYSA-N Synonym: morin hydrate, morinhydrate, bois d,arc hydrate, 2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one hydrate, morin hydrate, powder, morin flavonol, morin hydrate aurantica, 2-2,4-dihydroxyphenyl-3,5,7-trihydroxy-chromen-4-one hydrate, 2 inverted exclamation marka,3,4 inverted exclamation marka,5,7-pentahydroxyflavone PubChem CID: 16219651 IUPAC-Name: 2-(2,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on; Hydrat SMILES: C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O.O

Alfa Aesar™ 3,3',4',7-Tetrahydroxyflavon, 96 %

CAS: 528-48-3 Summenformel: C15H10O6 Molekulargewicht (g/mol): 286.239 MDL-Nummer: MFCD00006829 InChI-Schlüssel: XHEFDIBZLJXQHF-UHFFFAOYSA-N Synonym: fisetin, viset, 5-desoxyquercetin, fustel, 2-3,4-dihydroxyphenyl-3,7-dihydroxy-4h-chromen-4-one, fisetholz, superfustel, cotinin, fietin, fustet PubChem CID: 5281614 ChEBI: CHEBI:42567 IUPAC-Name: 2-(3,4-Dihydroxyphenyl)-3,7-dihydroxychromen-4-on SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(O2)C=C(C=C3)O)O)O)O

Alfa Aesar™ 5-Methoxyflavon, 97 %

CAS: 42079-78-7 Summenformel: C16H12O3 Molekulargewicht (g/mol): 252.269 MDL-Nummer: MFCD00016942 InChI-Schlüssel: XRQSPUXANRGDAV-UHFFFAOYSA-N Synonym: 5-methoxyflavone, 5-methoxy-2-phenyl-4h-chromen-4-one, 5-methoxy-2-phenyl-4-benzopyrone, chembl16685, 4h-1-benzopyran-4-one, 5-methoxy-2-phenyl, 5-methoxy-2-phenyl-chromen-4-one, acmc-20am2h, d0v5hf, bidd:er0473 PubChem CID: 94525 IUPAC-Name: 5-Methoxy-2-phenylchromen-4-on SMILES: COC1=CC=CC2=C1C(=O)C=C(O2)C3=CC=CC=C3

Alfa Aesar™ 3',4'-Dihydroxyflavon, 97 %

CAS: 4143-64-0 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00017600 InChI-Schlüssel: SRNPMQHYWVKBAV-UHFFFAOYSA-N Synonym: 3',4'-dihydroxyflavone, 2-3,4-dihydroxyphenyl-4h-chromen-4-one, 2-3,4-dihydroxyphenyl chromen-4-one, unii-koh101s66v, 3',4'-dihydroxy flavone, 3,4-dihydroxyflavone, 4h-1-benzopyran-4-one, 2-3,4-dihydroxyphenyl, dihydroxyflavone, 3',4', 4hlm, pubchem9842 PubChem CID: 145726 IUPAC-Name: 2-(3,4-Dihydroxyphenyl)chromen-4-on SMILES: C1=CC=C2C(=C1)C(=O)C=C(O2)C3=CC(=C(C=C3)O)O

Alfa Aesar™ 3-Hydroxy-4'-Methoxyflavon, 97 %

CAS: 6889-78-7 Summenformel: C16H12O4 Molekulargewicht (g/mol): 268.268 MDL-Nummer: MFCD00017682 InChI-Schlüssel: IIBBFGMVMNZMGA-UHFFFAOYSA-N Synonym: 4'-methoxyflavonol, 3-hydroxy-4'-methoxyflavone, 3-hydroxy-2-4-methoxyphenyl-4h-chromen-4-one, 3-hydroxy-2-4-methoxyphenyl chromen-4-one, 4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl, 2-4-methoxyphenyl-3-hydroxyflavone, hydroxymethoxyphenylchromenone, 3-hydroxy-4'-methoxyflavanone, 4h-1-benzopyran-4-one, 3-hydroxy-2-4-methoxyphenyl-9ci PubChem CID: 97141 IUPAC-Name: 3-Hydroxy-2-(4-methoxyphenyl)chromen-4-on SMILES: COC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3O2)O

Alfa Aesar™ 7-Hydroxyflavon, 98 %

CAS: 6665-86-7 Summenformel: C15H10O3 Molekulargewicht (g/mol): 238.242 MDL-Nummer: MFCD00006835 InChI-Schlüssel: MQGPSCMMNJKMHQ-UHFFFAOYSA-N Synonym: 7-hydroxyflavone, flavone, 7-hydroxy, 7-hydroxy-2-phenyl-4-benzopyrone, 4h-1-benzopyran-4-one, 7-hydroxy-2-phenyl, 7-hydroxy-2-phenyl-4h-chromen-4-one, 4h-1-benzopyran-4-one, 7-hydroxy, unii-ze72458e4l, 7-hydroxy-2-phenyl-chromen-4-one, 7-hydroxy-2-phenyl-4h-1-benzopyran-4-one, 7-hydroxyflavone, 11 PubChem CID: 5281894 ChEBI: CHEBI:2268 IUPAC-Name: 7-Hydroxy-2-phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O

Alfa Aesar™ 7,8-Dihydroxyflavonhydrate, 97 %

CAS: 38183-03-8 Summenformel: C15H10O4 Molekulargewicht (g/mol): 254.241 MDL-Nummer: MFCD00006836 InChI-Schlüssel: COCYGNDCWFKTMF-UHFFFAOYSA-N Synonym: 7,8-dihydroxyflavone, 7,8-dihydroxy-2-phenyl-4h-chromen-4-one, 7,8-dihydroxy-flavone, 4h-1-benzopyran-4-one, 7,8-dihydroxy-2-phenyl, 7,8-dhf, 7,8-dihydroxy-2-phenyl-4-benzopyrone, 7,8-dihydroxy-2-phenyl-chromen-4-one, 7,8-dihydroxyflavone hydrate, chembl75267, 7,8-dihydroxy-2-phenyl-4h-1-benzopyran-4-one PubChem CID: 1880 IUPAC-Name: 7,8-Dihydroxy-2-phenylchromen-4-on SMILES: C1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C(=C(C=C3)O)O

Quercetindihydrat, 97 %, Alfa Aesar™

CAS: 6151-25-3 Summenformel: C15H14O9 Molekulargewicht (g/mol): 338.268 MDL-Nummer: MFCD00149487 InChI-Schlüssel: GMGIWEZSKCNYSW-UHFFFAOYSA-N Synonym: quercetin dihydrate, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-chromen-4-one dihydrate, quercetine dihydrate, quercetin, dihydrate, ccris 3304, 3,3',4',5,7-pentahydroxyflavone dihydrate, quercetin dihydrate sophoretin, flavone, 3,3',4',5,7-pentahydroxy-, dihydrate, dsstox_cid_1219, 2-3,4-dihydroxyphenyl-3,5,7-trihydroxy-4h-1-benzopyran-4-one dihydrate PubChem CID: 5284452 IUPAC-Name: 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxychromen-4-on; Dihydrat SMILES: C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O)O)O.O.O

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