MetaADEDB 2.0 @ LMMD
Ginsenosides
(NLHQJXWYMZLQJY-SWIZOJJJSA-N)
Structure
SMILES
CC(=CCCC([C@H]1CC[C@@]2(C1CC[C@H]1[C@@]2(C)CC[C@@H]2[C@]1(C)CC[C@@H](C2(C)C)O)C)(O)C)C
Type(s)
Experimental
Molecular Formula:
C30H52O2
Molecular Weight:
444.733
Log P:
7.5298
Hydrogen Bond Acceptor:
2
Hydrogen Bond Donor:
2
TPSA:
40.46
CAS Number(s):
74749-74-9
Synonym(s)
1.
Ginsenosides
2.
Panaxosides
3.
Sanchinosides
External Link(s)
MeSHD036145
PubChem Compound3086007
DrugBankDB14152
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia10586535CTD
2Pain10963761CTD
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