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(Q105178101)
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English
sakuranin
group of stereoisomers with the chemical formula C₂₂H₂₄O₁₀
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
1 reference
inferred from
flavanone
mass
448.136946968
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₁₀
0 references
canonical SMILES
O=C1C=2C(OC3OC(CO)C(O)C(O)C3O)=CC(OC)=CC2OC(C4=CC=C(O)C=C4)C1
0 references
found in taxon
Daphne aurantiaca
1 reference
stated in
Flavonoids from Daphne aurantiaca and their inhibitory activities against nitric oxide production
Prunus
1 reference
stated in
Antioxidant polyphenols from tart cherries (Prunus cerasus).
Prunus serrulata
1 reference
stated in
Components of the bark ofPrunus puddum
Identifiers
InChI
InChI=1S/C22H24O10/c1-29-12-6-15-18(13(25)8-14(30-15)10-2-4-11(24)5-3-10)16(7-12)31-22-21(28)20(27)19(26)17(9-23)32-22/h2-7,14,17,19-24,26-28H,8-9H2,1H3
0 references
InChIKey
NEPMMBQHELYZIW-UHFFFAOYSA-N
0 references
PubChem CID
348162
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NEPMMBQHELYZIW-UHFFFAOYSA-N
SureChEMBL ID
SCHEMBL676523
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NEPMMBQHELYZIW-UHFFFAOYSA-N
UniChem compound ID
27140402
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0302696
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NEPMMBQHELYZIW-UHFFFAOYSA-N
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