Gallic acid and derivatives

Methyl-3,4,5-trimethoxybenzoat, 98+ %

Methyl-3,4,5-trimethoxybenzoat, 98+ %

CAS: 1916-07-0 Summenformel: C11H14O5 Molekulargewicht (g/mol): 226.228 MDL-Nummer: MFCD00008431 InChI-Schlüssel: KACHFMOHOPLTNX-UHFFFAOYSA-N Synonym: trimethylgallic acid methyl ester, methyl tri-o-methylgallate, benzoic acid, 3,4,5-trimethoxy-, methyl ester, 3,4,5-trimethoxybenzoic acid methyl ester, unii-qfp1lsc7tk, 3,4,5-trimethoxybenzoic acid, methyl ester, qfp1lsc7tk, methyl3,4,5-trimethoxybenzoate, methyl 3,4,5-trimethoxy benzoate, acmc-209ev8 PubChem CID: 15956 IUPAC-Name: Methyl3,4,5-trimethoxybenzoat SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)OC

Propylgallat 98 %, ACROS Organics™

Propylgallat 98 %, ACROS Organics™

CAS: 121-79-9 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.2 MDL-Nummer: MFCD00002196 InChI-Schlüssel: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate, n-propyl gallate, progallin p, tenox pg, nipagallin p, gallic acid, propyl ester, gallic acid propyl ester, nipa 49, benzoic acid, 3,4,5-trihydroxy-, propyl ester, 3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC-Name: propyl 3,4,5-trihydroxybenzoat SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

Gallensäure, MP Biomedicals

Gallensäure, MP Biomedicals

CAS: 149-91-7 Summenformel: C7H6O5 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD00002510 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: Gallussäure, Benzoesäure, 3,4,5-trihydroxy, Gallussäure, Tech., Galopp, Pyrogallol-5-Carboxylsäure, Kyselina galowa, 3,4,5-Trihydroxybenzoat, Kyselina galowa Tschechisch, ccris 5523, kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC-Name: 3,4,5-Trihydroxybenzoesäure SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

Gallussäure Monohydrat, ACROS Organics™

Gallussäure Monohydrat, ACROS Organics™

CAS: 5995-86-8 Summenformel: C7H5O5 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00149098 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate, 3,4,5-trihydroxybenzoic acid hydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid monohydrate, gallicum acidum, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallic acid, monohydrate, gallicacidmonohydrate, gallic acid, acs, acmc-1ary0 PubChem CID: 24721416 IUPAC-Name: 3,4,5-Trihydroxybenzoesäure;Hydrat SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

Gallensäure-Ethylester, 99 %, ACROS Organics™

Gallensäure-Ethylester, 99 %, ACROS Organics™

CAS: 831-61-8 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.174 MDL-Nummer: MFCD00016430 InChI-Schlüssel: VFPFQHQNJCMNBZ-UHFFFAOYSA-N Synonym: ethyl gallate, gallic acid ethyl ester, phyllemblin, nipagallin a, progallin a, ethylgallate, nipa no. 48, gallic acid, ethyl ester, benzoic acid, 3,4,5-trihydroxy-, ethyl ester, nipa 48 PubChem CID: 13250 ChEBI: CHEBI:87247 IUPAC-Name: Ethyl-3,4,5-Trihydroxybenzoat SMILES: CCOC(=O)C1=CC(=C(C(=C1)O)O)O

3,4,5-Trihydroxybenzoesäure-Monohydrat, 99 %

3,4,5-Trihydroxybenzoesäure-Monohydrat, 99 %

CAS: 5995-86-8 Summenformel: C7H5O5 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00149098 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate, 3,4,5-trihydroxybenzoic acid hydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid monohydrate, gallicum acidum, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallic acid, monohydrate, gallicacidmonohydrate, gallic acid, acs, acmc-1ary0 PubChem CID: 24721416 IUPAC-Name: 3,4,5-trihydroxybenzoate SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

Gerbsäure, ACS-Reagenz, ACROS Organics™

Gerbsäure, ACS-Reagenz, ACROS Organics™

CAS: 1401-55-4 Summenformel: C76H52O46 Molekulargewicht (g/mol): 1701.206 MDL-Nummer: MFCD00066397 InChI-Schlüssel: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

Gallussäure 98 %, ACROS Organics™

Gallussäure 98 %, ACROS Organics™

CAS: 149-91-7 Summenformel: C7H6O5 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD00002510 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid, gallate, benzoic acid, 3,4,5-trihydroxy, gallic acid, tech., galop, pyrogallol-5-carboxylic acid, kyselina gallova, 3,4,5-trihydroxybenzoate, ccris 5523, kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC-Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

5-Hydroxy-3,4-Dimethoxybenzoesäure, 97+ %

5-Hydroxy-3,4-Dimethoxybenzoesäure, 97+ %

CAS: 1916-08-1 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.17 MDL-Nummer: MFCD00002508 InChI-Schlüssel: WFIBQVFJXGQICQ-UHFFFAOYSA-N Synonym: 3,4-dimethoxy-5-hydroxybenzoic acid, 5-hydroxy-3,4-dimethoxybenzoic acid, 5-hydroxyveratric acid, 3,4-o-dimethylgallic acid, 5-hydroxy veratric acid, chembl85234, 3,4-dimethoxy-5-hydroxy benzoic acid, acmc-20an2p, 3-hydroxy-4 5-dimethoxybenzoic acid, 3-hydroxy-4,5-dimethoxy-benzoic acid PubChem CID: 74709 IUPAC-Name: 3-hydroxy-4,5-dimethoxybenzoesäure SMILES: COC1=CC(=CC(=C1OC)O)C(=O)O

Syringinsäure, 97 %, ACROS Organics™

Syringinsäure, 97 %, ACROS Organics™

CAS: 530-57-4 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.17 MDL-Nummer: MFCD00002552 InChI-Schlüssel: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid, 3,5-dimethoxy-4-hydroxybenzoic acid, cedar acid, gallic acid 3,5-dimethyl ether, benzoic acid, 4-hydroxy-3,5-dimethoxy, 3,5-dimethoxy-4-hydroxybenzyl acid, 4-hydroxy-3,5-dimethoxy-benzoic acid, chembl1414, syringicacid, syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC-Name: 4-hydroxy-3,5-dimethoxybenzoic acid SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O

Gerbsäure

Gerbsäure

CAS: 1401-55-4 Summenformel: C76H52O46 Molekulargewicht (g/mol): 1701.206 MDL-Nummer: MFCD00066397 InChI-Schlüssel: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

Gallussäure-Monohydrat, ACS Reagenz, ACROS Organics™

Gallussäure-Monohydrat, ACS Reagenz, ACROS Organics™

CAS: 5995-86-8 Summenformel: C7H5O5 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00149098 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate, 3,4,5-trihydroxybenzoic acid hydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid monohydrate, gallicum acidum, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallic acid, monohydrate, gallicacidmonohydrate, gallic acid, acs, acmc-1ary0 PubChem CID: 24721416 IUPAC-Name: 3,4,5-Trihydroxybenzoat SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

Gerbsäure, ACS, Alfa Aesar

Gerbsäure, ACS, Alfa Aesar

CAS: 1401-55-4 Summenformel: C76H52O46 Molekulargewicht (g/mol): 1701.206 MDL-Nummer: MFCD00066397 InChI-Schlüssel: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

Gerbsäure, 95 %, ACROS Organics

Gerbsäure, 95 %, ACROS Organics

CAS: 1401-55-4 Summenformel: C76H52O46 Molekulargewicht (g/mol): 1701.206 MDL-Nummer: MFCD00066397 InChI-Schlüssel: LRBQNJMCXXYXIU-JPZKJCTESA-N Synonym: tannins, gallotannic acid, quebracho extract, acide tannique, d'acide tannique, tannic acid usp:jan, unii-28f9e0djy6 PubChem CID: 134129492 SMILES: C1=C(C=C(C(=C1O)O)O)C(=O)OC2=CC(=CC(=C2O)O)C(=O)OCC3C(C(C(C(O3)OC(=O)C4=CC(=C(C(=C4)OC(=O)C5=CC(=C(C(=C5)O)O)O)O)O)OC(=O)C6=CC(=C(C(=C6)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)OC(=O)C8=CC(=C(C(=C8)OC(=O)C9=CC(=C(C(=C9)O)O)O)O)O)OC(=O)C1=CC(=C(C(=C1)OC(=O)C1=CC(=C(

Methyl4-hydroxy-3,5-dimethoxybenzoat, 98+ %

Methyl4-hydroxy-3,5-dimethoxybenzoat, 98+ %

CAS: 884-35-5 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.201 MDL-Nummer: MFCD00017199 InChI-Schlüssel: ZMXJAEGJWHJMGX-UHFFFAOYSA-N Synonym: methyl syringate, methyl 3,5-dimethoxy-4-hydroxybenzoate, benzoic acid, 4-hydroxy-3,5-dimethoxy-, methyl ester, syringic acid methyl ester, methyl 4-hydroxy-3,5-dimethoxy-benzoate, acmc-1bjig, ksc496o5n, syringic acid monomethyl ester, rarechem al bf 0102, timtec-bb sbb016976 PubChem CID: 70164 ChEBI: CHEBI:45820 IUPAC-Name: Methyl4-hydroxy-3,5-dimethoxybenzoat SMILES: COC1=CC(=CC(=C1O)OC)C(=O)OC

3,4,5-Trihydroxybenzoesäure, wasserfrei, 99 %

3,4,5-Trihydroxybenzoesäure, wasserfrei, 99 %

CAS: 149-91-7 Summenformel: C7H6O5 Molekulargewicht (g/mol): 170.12 MDL-Nummer: MFCD00002510 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-N Synonym: gallic acid, gallate, benzoic acid, 3,4,5-trihydroxy, gallic acid, tech., galop, pyrogallol-5-carboxylic acid, kyselina gallova, 3,4,5-trihydroxybenzoate, ccris 5523, kyselina gallova czech PubChem CID: 370 ChEBI: CHEBI:30778 IUPAC-Name: 3,4,5-trihydroxybenzoic acid SMILES: OC(=O)C1=CC(O)=C(O)C(O)=C1

3,4,5-Trimethoxybenzoesäure 99 %, ACROS Organics™

3,4,5-Trimethoxybenzoesäure 99 %, ACROS Organics™

CAS: 118-41-2 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.20 MDL-Nummer: MFCD00002501 InChI-Schlüssel: SJSOFNCYXJUNBT-UHFFFAOYSA-N Synonym: eudesmic acid, gallic acid trimethyl ether, tri-o-methylgallic acid, trimethylgallic acid, benzoic acid, 3,4,5-trimethoxy, veratric acid, 5-methoxy, unii-v5c9h0sc9f, 3,4,5-trimethoxy-benzoic acid, 5-methoxy-veratric acid, v5c9h0sc9f PubChem CID: 8357 ChEBI: CHEBI:454991 IUPAC-Name: 3,4,5-Trimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1OC)C(O)=O

Methyl 3,4,5-Trihydroxybenzoat, 99 %, Acros Organics™

Methyl 3,4,5-Trihydroxybenzoat, 99 %, Acros Organics™

CAS: 99-24-1 Summenformel: C8H8O5 Molekulargewicht (g/mol): 184.15 MDL-Nummer: MFCD00002194 InChI-Schlüssel: FBSFWRHWHYMIOG-UHFFFAOYSA-N Synonym: methyl gallate, gallic acid methyl ester, methylgallate, benzoic acid, 3,4,5-trihydroxy-, methyl ester, gallic acid, methyl ester, methyl galloate, unii-623d3xg80c, ccris 5567, 3,4,5-trihydroxybenzoic acid methyl ester, chembl65675 PubChem CID: 7428 IUPAC-Name: Methyl3,4,5-trihydroxybenzoat SMILES: COC(=O)C1=CC(=C(C(=C1)O)O)O

(-)-Epicatechin-Gallat

(-)-Epicatechin-Gallat

CAS: 1257-08-5 Summenformel: C22H18O10 Molekulargewicht (g/mol): 442.376 MDL-Nummer: MFCD00075936 InChI-Schlüssel: LSHVYAFMTMFKBA-TZIWHRDSSA-N Synonym: --epicatechin gallate, epicatechin gallate, --epicatechin-3-o-gallate, l-epicatechin gallate, --epicatechin-3-gallate, --epicatechingallate, epicatechin monogallate, --epicatechin 3-o-gallate, teatannin, epicatechol, gallate PubChem CID: 107905 ChEBI: CHEBI:70255 IUPAC-Name: [(2R,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-3,4-dihydro-2H-chromen-3-yl]3,4,5-trihydroxybenzoat SMILES: C1C(C(OC2=CC(=CC(=C21)O)O)C3=CC(=C(C=C3)O)O)OC(=O)C4=CC(=C(C(=C4)O)O)O

2-Amino-3,4,5-Trimethoxybenzoesäure, 97 %

2-Amino-3,4,5-Trimethoxybenzoesäure, 97 %

CAS: 61948-85-4 Summenformel: C10H13NO5 Molekulargewicht (g/mol): 227.216 MDL-Nummer: MFCD00051630 InChI-Schlüssel: JSHSRQCOCMIIPA-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxyanthranilic acid, benzoic acid,2-amino-3,4,5-trimethoxy, benzoic acid, 2-amino-3,4,5-trimethoxy, maybridge1_001555, acmc-1b683, 2-amino-3,4,5-trimethoxybenzoicacid, 2-amino-3,4,5-trimethoxybenzoic acid PubChem CID: 96602 IUPAC-Name: 2-amino-3,4,5-trimethoxybenzoesäure SMILES: COC1=C(C(=C(C(=C1)C(=O)O)N)OC)OC

Syringinsäure, 98+ %

Syringinsäure, 98+ %

CAS: 530-57-4 Summenformel: C9H10O5 Molekulargewicht (g/mol): 198.17 MDL-Nummer: MFCD00002552 InChI-Schlüssel: JMSVCTWVEWCHDZ-UHFFFAOYSA-N Synonym: syringic acid, 3,5-dimethoxy-4-hydroxybenzoic acid, cedar acid, gallic acid 3,5-dimethyl ether, benzoic acid, 4-hydroxy-3,5-dimethoxy, 3,5-dimethoxy-4-hydroxybenzyl acid, 4-hydroxy-3,5-dimethoxy-benzoic acid, chembl1414, syringicacid, syringlicacid PubChem CID: 10742 ChEBI: CHEBI:68329 IUPAC-Name: 4-hydroxy-3,5-dimethoxybenzoesäure SMILES: COC1=CC(=CC(OC)=C1O)C(O)=O

Bismut-Subgallathydrat

Bismut-Subgallathydrat

CAS: 342406-26-2 Summenformel: C7H6BiO6 Molekulargewicht (g/mol): 395.099 MDL-Nummer: MFCD01632692 InChI-Schlüssel: XXCBNHDMGIZPQF-UHFFFAOYSA-L Synonym: bismuth subgallate, wismutgallathydroxid, dermatol, bismuth gallate, dermatol puder, bismuth subgallas, bismutum subgallicum, basic bismuth gallate, gallic acid bismuth basic salt, wismutgallat, basisches PubChem CID: 16682999 IUPAC-Name: 4-hydroxy-1,3,2 $l^{2}-benzodioxabismol-6-carbonsäure;hydrat SMILES: C1=C(C=C(C2=C1O[Bi]O2)O)C(=O)O.O

3,4,5-Trihydroxybenzoesäure-Monohydrat, ACS, 98+%

3,4,5-Trihydroxybenzoesäure-Monohydrat, ACS, 98+%

CAS: 5995-86-8 Summenformel: C7H5O5 Molekulargewicht (g/mol): 169.11 MDL-Nummer: MFCD00149098 InChI-Schlüssel: LNTHITQWFMADLM-UHFFFAOYSA-M Synonym: gallic acid monohydrate, 3,4,5-trihydroxybenzoic acid hydrate, galop hydrate, 3,4,5-trihydroxybenzoic acid monohydrate, gallicum acidum, benzoic acid, 3,4,5-trihydroxy-, hydrate, gallic acid, monohydrate, gallicacidmonohydrate, gallic acid, acs, acmc-1ary0 PubChem CID: 24721416 IUPAC-Name: 3,4,5-Trihydroxybenzoat SMILES: OC1=CC(=CC(O)=C1O)C([O-])=O

Reserpin, 99 %

Reserpin, 99 %

CAS: 50-55-5 Summenformel: C33H40N2O9 Molekulargewicht (g/mol): 608.688 MDL-Nummer: MFCD00005091 InChI-Schlüssel: QEVHRUUCFGRFIF-MDEJGZGSSA-N Synonym: reserpine, serpalan, serpasil, serpivite, apoplon, deserpine, elserpine, hiserpia, hypersil, raunervil PubChem CID: 5770 ChEBI: CHEBI:28487 IUPAC-Name: Methyl-(1R,15S,17R,18R,19S,20S)-6,18-Dimethoxy-17-(3,4,5-Trimethoxybenzoyl)oxy-1,3,11,12,14,15,16,17,18,19,20,21-Dodecahydroyohimban-19-Carboxylat SMILES: COC1C(CC2CN3CCC4=C(C3CC2C1C(=O)OC)NC5=C4C=CC(=C5)OC)OC(=O)C6=CC(=C(C(=C6)OC)OC)OC

Ethyl-3,4,5-Trimethoxybenzoat, 98 %

Ethyl-3,4,5-Trimethoxybenzoat, 98 %

CAS: 6178-44-5 Summenformel: C12H16O5 Molekulargewicht (g/mol): 240.255 MDL-Nummer: MFCD00017525 InChI-Schlüssel: UEOFNBCUGJADBM-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzoic acid ethyl ester, ethyl 3,4,5-trimethoxy benzoate, ethyltrimethoxy benzoate, acmc-1b7mp, ethyl 3,4,5-trimethoxybenzoate;, benzoic acid,3,4,5-trimethoxy-, ethyl ester, benzoic acid, 3,4,5-trimethoxy-, ethyl ester PubChem CID: 231162 IUPAC-Name: Ethyl3,4,5-trimethoxybenzoat SMILES: CCOC(=O)C1=CC(=C(C(=C1)OC)OC)OC

N-Propyl-3,4,5-trihydroxybenzoat, 98 %, Alfa Aesar™

N-Propyl-3,4,5-trihydroxybenzoat, 98 %, Alfa Aesar™

CAS: 121-79-9 Summenformel: C10H12O5 Molekulargewicht (g/mol): 212.201 MDL-Nummer: MFCD00002196 InChI-Schlüssel: ZTHYODDOHIVTJV-UHFFFAOYSA-N Synonym: propyl gallate, n-propyl gallate, progallin p, tenox pg, nipagallin p, gallic acid, propyl ester, gallic acid propyl ester, nipa 49, benzoic acid, 3,4,5-trihydroxy-, propyl ester, 3,4,5-trihydroxybenzene-1-propylcarboxylate PubChem CID: 4947 ChEBI: CHEBI:10607 IUPAC-Name: propyl 3,4,5-trihydroxybenzoat SMILES: CCCOC(=O)C1=CC(=C(C(=C1)O)O)O

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