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(Q104977435)
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English
5-hydroxy-3-(1-hydroxy-3-methylbut-2-en-1-yl)-8,8-dimethyl-10-(3-methylbut-2-en-1-yl)-2-(2,4,5-trihydroxyphenyl)pyrano[3,2-g]chromen-4-one
group of stereoisomers with the chemical formula C₃₀H₃₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
3,6,8C-substituted flavone
1 reference
inferred from
3,6,8C-substituted flavone
mass
520.2097179839998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₀H₃₂O₈
0 references
canonical SMILES
O=C1C2=C(O)C=3C=CC(OC3C(=C2OC(C=4C=C(O)C(O)=CC4O)=C1C(O)C=C(C)C)CC=C(C)C)(C)C
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Identifiers
InChI
InChI=1S/C30H32O8/c1-14(2)7-8-17-27-16(9-10-30(5,6)38-27)25(35)24-26(36)23(22(34)11-15(3)4)29(37-28(17)24)18-12-20(32)21(33)13-19(18)31/h7,9-13,22,31-35H,8H2,1-6H3
0 references
InChIKey
DERDWEPJRWPHBV-UHFFFAOYSA-N
0 references
PubChem CID
5326343
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
530829
1 reference
stated in
UniChem
NMRShiftDB structure ID
30079998
1 reference
matched by identifier from
InChIKey
InChIKey
DERDWEPJRWPHBV-UHFFFAOYSA-N
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