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(Q105183525)
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English
[(2S,3R)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl] acetate
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydro-1-benzopyran-3-yl acetate
1 reference
based on heuristic
inferred from SMILES
mass
346.068867408
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(2S,3S)-2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-2,3-dihydrochromen-3-yl] acetate
1 reference
based on heuristic
inferred from InChIKey
(+)-taxifolin 3-O-acetate
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₄O₈
0 references
canonical SMILES
O=C(OC1C(=O)C=2C(O)=CC(O)=CC2OC1C3=CC=C(O)C(O)=C3)C
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isomeric SMILES
CC(=O)O[C@H]1C(=O)c2c(O)cc(O)cc2O[C@H]1c1ccc(O)c(O)c1
0 references
found in taxon
Chrysothamnus viscidiflorus
1 reference
stated in
Leaf surface flavonoids of Chrysothamnus
Dittrichia viscosa
1 reference
stated in
Exudate flavonoids of Inula viscosa
Identifiers
InChI
InChI=1S/C17H14O8/c1-7(18)24-17-15(23)14-12(22)5-9(19)6-13(14)25-16(17)8-2-3-10(20)11(21)4-8/h2-6,16-17,19-22H,1H3/t16-,17-/m0/s1
0 references
InChIKey
NPWRSXJQDKRXOR-IRXDYDNUSA-N
0 references
PubChem CID
162987253
1 reference
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
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