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(Q105229184)
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English
3-(1-{3-[bis(4-hydroxyphenyl)methyl]-2,4,6-trihydroxyphenyl}-3,3-bis(4-hydroxyphenyl)-1-oxopropan-2-yl)-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
group of stereoisomers with the chemical formula C₄₃H₃₄O₁₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chromanone
1 reference
inferred from
chromanone
mass
742.2050265280004
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₄₃H₃₄O₁₂
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OCC1C(C(=O)C3=C(O)C=C(O)C(=C3O)C(C4=CC=C(O)C=C4)C5=CC=C(O)C=C5)C(C6=CC=C(O)C=C6)C7=CC=C(O)C=C7
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Identifiers
InChI
InChI=1S/C43H34O12/c44-25-9-1-21(2-10-25)35(22-3-11-26(45)12-4-22)37(30-20-55-34-18-29(48)17-31(49)38(34)41(30)52)42(53)40-33(51)19-32(50)39(43(40)54)36(23-5-13-27(46)14-6-23)24-7-15-28(47)16-8-24/h1-19,30,35-37,44-51,54H,20H2
0 references
InChIKey
QWHNAWOUXQQGRB-UHFFFAOYSA-N
0 references
PubChem CID
5319858
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QWHNAWOUXQQGRB-UHFFFAOYSA-N
UniChem compound ID
46466469
1 reference
stated in
UniChem
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