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English
(2R,3S)-3-Acetoxy-4',5,7-trihydroxy-2,3-dihydroflavone
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
3-Acetoxy-5,7,4'-trihydroxyflavanone
1 reference
based on heuristic
inferred from SMILES
mass
330.073952788
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
[(2S,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] acetate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
[(2R,3R)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydrochromen-3-yl] acetate
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₁₇H₁₄O₇
0 references
canonical SMILES
O=C(OC1C(=O)C=2C(O)=CC(O)=CC2OC1C3=CC=C(O)C=C3)C
0 references
isomeric SMILES
CC(=O)O[C@@H]1C(=O)c2c(O)cc(O)cc2O[C@@H]1c1ccc(O)cc1
0 references
found in taxon
Aframomum letestuanum
1 reference
stated in
Trypanocidal diarylheptanoids from Aframomum letestuianum
Identifiers
InChI
InChI=1S/C17H14O7/c1-8(18)23-17-15(22)14-12(21)6-11(20)7-13(14)24-16(17)9-2-4-10(19)5-3-9/h2-7,16-17,19-21H,1H3/t16-,17-/m1/s1
0 references
InChIKey
WJMRMTQQBTZCNV-IAGOWNOFSA-N
0 references
PubChem CID
10426746
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
WJMRMTQQBTZCNV-IAGOWNOFSA-N
UniChem compound ID
257337
1 reference
stated in
UniChem
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