MetaADEDB 2.0 @ LMMD
asiaticoside
(WYQVAPGDARQUBT-FGWHUCSPSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](OC[C@H]2O[C@@H](OC(=O)[C@@]34CC[C@H]([C@@H]([C@H]4C4=CC[C@H]5[C@@]([C@@]4(CC3)C)(C)CC[C@@H]3[C@]5(C)C[C@H]([C@@H]([C@@]3(C)CO)O)O)C)C)[C@@H]([C@H]([C@@H]2O)O)O)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O)O)O
Type(s)
Experimental
Molecular Formula:
C48H78O19
Molecular Weight:
959.122
Log P:
-1.0328
Hydrogen Bond Acceptor:
19
Hydrogen Bond Donor:
12
TPSA:
315.21
CAS Number(s):
16830-15-2
Synonym(s)
1.
asiaticoside
2.
Centelase
3.
Madecassol
External Link(s)
MeSHC004446
PubChem Compound11954171
BindingDB23211
ChEBI79928
CHEMBLCHEMBL1684590
DrugBankDB14081
KEGGcpd:C15428
dr:D07576
ZINC253529453
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Anxiety Disorders28238857CTD
2Memory Disorders28238857CTD
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