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(Q104403610)
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English
Plucheoside B
group of stereoisomers with the chemical formula C₁₉H₃₂O₈
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Statements
instance of
group of stereoisomers
0 references
subclass of
megastigmane
1 reference
inferred from
megastigmane
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)CC(O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)C1O
0 references
found in taxon
Acanthus ilicifolius
1 reference
stated in
Lignan glucosides from Acanthus ilicifolius
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-/m1/s1
0 references
InChIKey
YAYNNRVFBBEPHH-XSXAPSBVSA-N
0 references
PubChem CID
101831551
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
YAYNNRVFBBEPHH-XSXAPSBVSA-N
UniChem compound ID
97741943
1 reference
stated in
UniChem
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