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(Q105111652)
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English
1-[4-Methoxy-2-[3,4,5-trihydroxy-6-[(3,4,5-trihydroxyoxan-2-yl)oxymethyl]oxan-2-yl]oxyphenyl]ethanone
group of stereoisomers with the chemical formula C₂₀H₂₈O₁₂
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Statements
instance of
group of stereoisomers
0 references
subclass of
chemical compound
0 references
mass
460.158076336
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₀H₂₈O₁₂
0 references
canonical SMILES
O=C(C1=CC=C(OC)C=C1OC2OC(COC3OCC(O)C(O)C3O)C(O)C(O)C2O)C
0 references
found in taxon
Paeonia × suffruticosa
1 reference
stated in
Inhibitors of aldose reductase and formation of advanced glycation end-products in moutan cortex (Paeonia suffruticosa).
Identifiers
InChI
InChI=1S/C20H28O12/c1-8(21)10-4-3-9(28-2)5-12(10)31-20-18(27)16(25)15(24)13(32-20)7-30-19-17(26)14(23)11(22)6-29-19/h3-5,11,13-20,22-27H,6-7H2,1-2H3
0 references
InChIKey
IDZZECHGWAZTIB-UHFFFAOYSA-N
0 references
PubChem CID
4486113
2 references
stated in
PubChem
retrieved
6 January 2023
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
IDZZECHGWAZTIB-UHFFFAOYSA-N
UniChem compound ID
57172548
1 reference
stated in
UniChem
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