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(Q105345701)
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English
Alangionoside D
group of stereoisomers with the chemical formula C₁₉H₃₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
Plucheoside B
1 reference
based on heuristic
inferred from SMILES
mass
388.2097179839999
dalton
1 reference
based on heuristic
inferred from isomeric SMILES
chemical formula
C₁₉H₃₂O₈
0 references
canonical SMILES
OCC1OC(OC2CC(C(C=CC(O)C)=C(C)C2O)(C)C)C(O)C(O)C1O
0 references
isomeric SMILES
CC1=C(/C=C/C(C)O)C(C)(C)C[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O
0 references
Identifiers
InChI
InChI=1S/C19H32O8/c1-9(21)5-6-11-10(2)14(22)12(7-19(11,3)4)26-18-17(25)16(24)15(23)13(8-20)27-18/h5-6,9,12-18,20-25H,7-8H2,1-4H3/b6-5+/t9?,12-,13+,14-,15+,16-,17+,18+/m0/s1
0 references
InChIKey
YAYNNRVFBBEPHH-PVMCIVTJSA-N
0 references
PubChem CID
21630899
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
YAYNNRVFBBEPHH-PVMCIVTJSA-N
UniChem compound ID
51338998
1 reference
stated in
UniChem
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