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(Q115948698)
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English
VCPUQYKWJRESOC-UBFQGWSASA-N
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
dihydrochalcones
1 reference
based on heuristic
inferred from SMILES
mass
452.131861588
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
aspalathin
2 references
based on heuristic
inferred from InChIKey
based on heuristic
inferred from InChI
chemical formula
C₂₁H₂₄O₁₁
0 references
canonical SMILES
O=C(C1=C(O)C=C(O)C(=C1O)C2OC(CO)C(O)C(O)C2O)CCC3=CC=C(O)C(O)=C3
0 references
isomeric SMILES
O=C(CCc1ccc(O)c(O)c1)c1c(O)cc(O)c([C@H]2O[C@@H](CO)[C@H](O)[C@@H](O)[C@@H]2O)c1O
0 references
found in taxon
rooibos
3 references
stated in
Aspalathin, a flavonoid in Aspalathus linearis (rooibos), is absorbed by pig intestine as a C-glycoside
stated in
Bioavailability and antioxidant potential of rooibos flavonoids in humans following the consumption of different rooibos formulations
stated in
Dietary (poly)phenolics in human health: structures, bioavailability, and evidence of protective effects against chronic diseases
Identifiers
InChI
InChI=1S/C21H24O11/c22-7-14-17(28)19(30)20(31)21(32-14)16-13(27)6-12(26)15(18(16)29)10(24)4-2-8-1-3-9(23)11(25)5-8/h1,3,5-6,14,17,19-23,25-31H,2,4,7H2/t14-,17-,19+,20-,21+/m0/s1
0 references
InChIKey
VCPUQYKWJRESOC-UBFQGWSASA-N
0 references
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