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(Q105364250)
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English
[6-[2-(3,4-Dihydroxyphenyl)-5-hydroxy-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
group of stereoisomers with the chemical formula C₃₁H₂₈O₁₄
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
alkyl caffeate ester
1 reference
inferred from
alkyl caffeate ester
mass
624.147905576
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₁H₂₈O₁₄
0 references
canonical SMILES
O=C(OCC1OC(OC2=CC(O)=C3C(=O)C=C(OC3=C2)C=4C=CC(O)=C(O)C4)C(O)C(O)C1O)C=CC5=CC=C(O)C(OC)=C5
0 references
found in taxon
Salix gilgiana
1 reference
stated in
Acylated luteolin glucosides from Salix gilgiana
Elsholtzia bodinieri
1 reference
stated in
Three new flavonoid glycosides isolated from Elsholtzia bodinieri.
Identifiers
InChI
InChI=1S/C31H28O14/c1-41-23-8-14(2-5-18(23)33)3-7-26(37)42-13-25-28(38)29(39)30(40)31(45-25)43-16-10-20(35)27-21(36)12-22(44-24(27)11-16)15-4-6-17(32)19(34)9-15/h2-12,25,28-35,38-40H,13H2,1H3
0 references
InChIKey
YUOAFHLRJCYEDE-UHFFFAOYSA-N
0 references
PubChem CID
73829954
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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