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(Q105021422)
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English
[6-[3,5-Dihydroxy-2-(4-hydroxyphenyl)-4-oxochromen-7-yl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl 3-(4-hydroxyphenyl)prop-2-enoate
group of stereoisomers with the chemical formula C₃₀H₂₆O₁₃
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavone
1 reference
inferred from
flavone
mass
594.137340892
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₃₀H₂₆O₁₃
0 references
canonical SMILES
O=C(OCC1OC(OC2=CC(O)=C3C(=O)C(O)=C(OC3=C2)C=4C=CC(O)=CC4)C(O)C(O)C1O)C=CC5=CC=C(O)C=C5
0 references
found in taxon
Muntingia
1 reference
stated in
Cytotoxic Constituents of Muntingia calabura Leaves and Stems Collected in Thailand
Identifiers
InChI
InChI=1S/C30H26O13/c31-16-6-1-14(2-7-16)3-10-22(34)40-13-21-24(35)26(37)28(39)30(43-21)41-18-11-19(33)23-20(12-18)42-29(27(38)25(23)36)15-4-8-17(32)9-5-15/h1-12,21,24,26,28,30-33,35,37-39H,13H2
0 references
InChIKey
GVLNXQDHAFPPFW-UHFFFAOYSA-N
0 references
PubChem CID
74968527
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
GVLNXQDHAFPPFW-UHFFFAOYSA-N
UniChem compound ID
77900858
1 reference
stated in
UniChem
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