MetaADEDB 2.0 @ LMMD
ginsenoside Rk1
(KWDWBAISZWOAHD-MHOSXIPRSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@H]2CC[C@]3([C@H](C2(C)C)CC[C@@]2([C@@H]3C[C@@H](O)[C@H]3[C@@]2(C)CC[C@@H]3C(=C)CCC=C(C)C)C)C)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@H](CO)[C@H]([C@@H]([C@H]1O)O)O
Molecular Formula:
C42H70O12
Molecular Weight:
766.998
Log P:
2.9542
Hydrogen Bond Acceptor:
12
Hydrogen Bond Donor:
8
TPSA:
198.76
CAS Number(s):
494753-69-4
Synonym(s)
1.
ginsenoside Rk1
2.
3beta,6alpha,12beta-trihydroxydammar-20(21),24-diene-6-O-beta-D-glucopyranoside
External Link(s)
MeSHC472077
PubChem Compound11499198
CHEMBLCHEMBL251235
ZINC95607708
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Amnesia15832823CTD
2Erectile dysfunction29298510CTD
3Weight Gain30797898CTD
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