(Q82910354)

English

2-[3,4-Dihydroxy-2,6-bis(3-methylbut-2-en-1-yl)phenyl]-3,5,7-trihydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-4H-1-benzopyran-4-one

chemical compound

In more languages

Statements

group of stereoisomers

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chemical compound

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508.24610349199986 dalton

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based on heuristic

inferred from isomeric SMILES

chemical formula

C₃₀H₃₆O₇

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canonical SMILES

O=C1C2=C(O)C=C(O)C(=C2OC(C=3C(=CC(O)=C(O)C3CC=C(C)C)CC=C(C)C)C1O)CC=C(C)C

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isomeric SMILES

CC(C)=CCc1cc(O)c(O)c(CC=C(C)C)c1C1Oc2c(CC=C(C)C)c(O)cc(O)c2C(=O)[C@@H]1O

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Identifiers

InChI=1S/C30H36O7/c1-15(2)7-10-18-13-23(33)26(34)20(12-9-17(5)6)24(18)30-28(36)27(35)25-22(32)14-21(31)19(29(25)37-30)11-8-16(3)4/h7-9,13-14,28,30-34,36H,10-12H2,1-6H3/t28-,30?/m0/s1

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DDKWTXSGQOKXGP-MBCWZBCWSA-N

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CAS Registry Number

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based on heuristic

inferred from InChIKey

UniChem compound ID

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DSSTox substance ID

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matched by identifier from

DDKWTXSGQOKXGP-MBCWZBCWSA-N

DSSTOX compound identifier

DTXCID701363105

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