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(Q105375446)
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English
5,7-Dihydroxy-2-phenyl-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-(3,4,5-trihydroxyoxan-2-yl)chromen-4-one
group of stereoisomers with the chemical formula C₂₆H₂₈O₁₃
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Statements
instance of
group of stereoisomers
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subclass of
6C-glycosylated flavone
1 reference
inferred from
6C-glycosylated flavone
6,8C-substituted flavone
1 reference
inferred from
6,8C-substituted flavone
mass
548.1529909559997
dalton
1 reference
based on heuristic
inferred from InChI
chemical formula
C₂₆H₂₈O₁₃
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canonical SMILES
O=C1C=C(OC2=C1C(O)=C(C(O)=C2C3OCC(O)C(O)C3O)C4OC(CO)C(O)C(O)C4O)C=5C=CC=CC5
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Identifiers
InChI
InChI=1S/C26H28O13/c27-7-13-18(31)21(34)23(36)26(39-13)15-19(32)14-10(28)6-12(9-4-2-1-3-5-9)38-24(14)16(20(15)33)25-22(35)17(30)11(29)8-37-25/h1-6,11,13,17-18,21-23,25-27,29-36H,7-8H2
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InChIKey
ZGVGUTOTMNVHSX-UHFFFAOYSA-N
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PubChem CID
44715843
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
23580999
1 reference
stated in
UniChem
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