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(Q104998333)
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English
2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-2,3-dihydrochromen-4-one
group of stereoisomers with the chemical formula C₂₁H₂₂O₁₁
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Statements
instance of
group of stereoisomers
0 references
subclass of
6C-substituted flavanone
1 reference
inferred from
6C-substituted flavanone
mass
450.116211524
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₁H₂₂O₁₁
0 references
canonical SMILES
O=C1C2=C(O)C(=C(O)C=C2OC(C3=CC=C(O)C(O)=C3)C1)C4OC(CO)C(O)C(O)C4O
0 references
found in taxon
rooibos
1 reference
stated in
Phytoestrogens from Aspalathus linearis
Identifiers
InChI
InChI=1S/C21H22O11/c22-6-14-17(27)19(29)20(30)21(32-14)16-11(26)5-13-15(18(16)28)10(25)4-12(31-13)7-1-2-8(23)9(24)3-7/h1-3,5,12,14,17,19-24,26-30H,4,6H2
0 references
InChIKey
FNJRUYGFVNGXTL-UHFFFAOYSA-N
0 references
PubChem CID
44715644
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
UniChem compound ID
24313242
1 reference
stated in
UniChem
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