MetaADEDB 2.0 @ LMMD
xanthoceraside
(IKGKAFZGBWHFKI-OYSMQVIQSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@@H]([C@H]([C@@H]2O[C@@H]2O[C@H]([C@@H]([C@H]2O)O)CO)O)C(=O)O)O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3CC=C3[C@@]2(C)[C@@H](O)[C@H]([C@@]2([C@H]3CC(C)(C)[C@H]([C@@H]2OC(=O)/C(=C/C)/C)OC(=O)/C(=C/C)/C)CO)O)C)C)[C@@H]([C@H]([C@H]1O)O)O
Molecular Formula:
C57H88O23
Molecular Weight:
1141.290
Log P:
0.2627
Hydrogen Bond Acceptor:
23
Hydrogen Bond Donor:
12
TPSA:
367.81
CAS Number(s):
N/A
Synonym(s)
1.
xanthoceraside
External Link(s)
MeSHC548611
PubChem Compound102336202
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Memory Disorders23562514CTD
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