IUPAC Traditional

2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-chromen-4-one

Compound number MolPort-004-955-681
Molecular weight 318.237
InChI key YRRAGUMVDQQZIY-UHFFFAOYSA-N
Molecular formula C15H10O8
DMSO Solubility Unknown
SMILES Oc1ccc(cc1O)-c1oc2c(O)c(O)cc(O)c2c(=O)c1O
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Aaron Chemicals LLC

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TargetMol (made-to-order)

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Chemscene

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More Information

Compound identifiers

Compound number
MolPort-004-955-681
CAS number
489-35-0

Names, Synonyms and 3rd Party Identifiers

2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-1-benzopyran-4-one 2-[3,4-bis(oxidanyl)phenyl]-3,5,7,8-tetrakis(oxidanyl)chromen-4-one
2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxy-4H-1-benzopyran-4-one
2-(3,4-dihydroxyphenyl)-3,5,7,8-tetrahydroxychromen-4-one
3,5,7,8,3',4'-Hexahydroxyflavone
3,5,7,8,3???,4???-Hexahydroxyflavone
Gossypetin
MFCD00017680

InChI

InChI
1/C15H10O8/c16-6-2-1-5(3-7(6)17)14-13(22)12(21)10-8(18)4-9(19)11(20)15(10)23-14/h1-4,16-20,22H
InChI key
YRRAGUMVDQQZIY-UHFFFAOYSA-N

Formula

Molecular formula
C15H10O8
Molecular weight
318.237

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