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(Q110198997)
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English
2-{3-[5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1-benzopyran-6-yl]-4-methoxyphenyl}-5-hydroxy-7-methoxychromen-4-one
group of stereoisomers with the chemical formula C₃₂H₂₄O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-substituted flavanone
0 references
mass
568.1369469679998
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₃₂H₂₄O₁₀
0 references
canonical SMILES
O=C1C=C(OC2=CC(OC)=CC(O)=C12)C=3C=CC(OC)=C(C3)C4=C(O)C=C5OC(C6=CC=C(O)C=C6)CC(=O)C5=C4O
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Identifiers
InChI
InChI=1S/C32H24O10/c1-39-18-10-20(34)30-22(36)12-26(42-27(30)11-18)16-5-8-24(40-2)19(9-16)29-21(35)14-28-31(32(29)38)23(37)13-25(41-28)15-3-6-17(33)7-4-15/h3-12,14,25,33-35,38H,13H2,1-2H3
0 references
InChIKey
ZXANGSXNJUQYEC-UHFFFAOYSA-N
0 references
PubChem CID
21603493
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZXANGSXNJUQYEC-UHFFFAOYSA-N
UniChem compound ID
60116906
1 reference
stated in
UniChem
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