Chem
J-GLOBAL ID：200907019224645662   Nikkaji number：J1.641.752A

2,2′,3,4,4′-Pentahydroxybenzophenone

2,2′,3,4,4′-ペンタヒドロキシベンゾフェノン
Substance type：
Substance type
Substance type classified into 3 categories.
Decided structure: Substances with a clear structure
Undicided Structure: Substances with unknown or undetermined structure
Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula： C13H10O6
Molecular formula furigana： C13-H10-O6
Molecular weight： 262.217
InChI： InChI=1S/C13H10O6/c14-6-1-2-7(10(16)5-6)11(17)8-3-4-9(15)13(19)12(8)18/h1-5,14-16,18-19H
InChI key： GBQZZLQKUYLGFT-UHFFFAOYSA-N
SMILES： Oc1ccc(C(=O)c2ccc(O)c(O)c2O)c(O)c1
Systematic name  (4)：
  • 2,2′,3,4,4′-ペンタヒドロキシベンゾフェノン
  • (2,4-ジヒドロキシフェニル)(2,3,4-トリヒドロキシフェニル)メタノン
  • 4-(2,4-ジヒドロキシベンゾイル)ベンゼン-1,2,3-トリオール
  • 4-(2,4-dihydroxybenzoyl)benzene-1,2,3-triol
Other name (2)：
  • 2,2′,3,4,4′-Pentahydroxybenzophenone
  • (2,4-Dihydroxyphenyl)(2,3,4-trihydroxyphenyl)methanone
CAS registry number： 92379-42-5
Regulation number (2)：
  • 7-(4)-947
  • (4)-1775
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