(Q105217370)

English

2-(2,4-Dihydroxyphenyl)-8-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one

group of stereoisomers with the chemical formula C₄₅H₄₂O₁₁

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instance of

group of stereoisomers

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subclass of

3,8C-substituted flavone

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inferred from

3,8C-substituted flavone

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758.2727121640004 dalton

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based on heuristic

inferred from InChI

chemical formula

C₄₅H₄₂O₁₁

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canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C=3C=CC(O)=CC3O)=C1CC=C(C)C)C4C=C(C)CC(C5=CC=C(O)C=C5O)C4C(=O)C=6C=CC=7OC(C=CC7C6O)(C)C

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Identifiers

InChI

InChI=1S/C45H42O11/c1-21(2)6-9-29-42(54)39-35(51)20-34(50)38(44(39)55-43(29)26-11-8-24(47)19-33(26)49)31-17-22(3)16-30(25-10-7-23(46)18-32(25)48)37(31)41(53)28-12-13-36-27(40(28)52)14-15-45(4,5)56-36/h6-8,10-15,17-20,30-31,37,46-52H,9,16H2,1-5H3

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InChIKey

QAFIXEVKRZHTEV-UHFFFAOYSA-N

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PubChem CID

73829921

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based on heuristic

inferred from InChIKey

matched by identifier from

InChIKey

QAFIXEVKRZHTEV-UHFFFAOYSA-N

1 reference

(Q105217370)

2-(2,4-Dihydroxyphenyl)-8-[5-(2,4-dihydroxyphenyl)-6-(5-hydroxy-2,2-dimethylchromene-6-carbonyl)-3-methylcyclohex-2-en-1-yl]-5,7-dihydroxy-3-(3-methylbut-2-enyl)chromen-4-one

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