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(Q105202171)
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English
1,3,8-trihydroxy-7-methoxy-11-(2-methylprop-1-en-1-yl)-11H-5,10-dioxatetraphen-12-one
group of stereoisomers with the chemical formula C₂₁H₁₈O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
3C-substituted flavone
1 reference
inferred from
3C-substituted flavone
mass
382.3642
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₁₈O₇
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC=3C=4C=C(OC)C(O)=CC4OC(C=C(C)C)C13
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Identifiers
InChI
InChI=1S/C21H18O7/c1-9(2)4-16-19-20(25)18-13(24)5-10(22)6-17(18)28-21(19)11-7-15(26-3)12(23)8-14(11)27-16/h4-8,16,22-24H,1-3H3
0 references
InChIKey
OWOVGQGOIUMDRH-UHFFFAOYSA-N
0 references
PubChem CID
11494674
1 reference
based on heuristic
inferred from InChIKey
UniChem compound ID
32385836
1 reference
stated in
UniChem
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