MetaADEDB 2.0 @ LMMD
ginsenoside Rk3
(AVXFIVJSCUOFNT-QXPABTKOSA-N)
Structure
SMILES
OC[C@H]1O[C@@H](O[C@H]2C[C@]3(C)[C@@H]([C@@]4([C@@H]2C(C)(C)[C@@H](O)CC4)C)C[C@H]([C@H]2[C@@]3(C)CC[C@@H]2C(=C)CCC=C(C)C)O)[C@@H]([C@H]([C@@H]1O)O)O
Molecular Formula:
C36H60O8
Molecular Weight:
620.857
Log P:
4.1008
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
6
TPSA:
139.84
CAS Number(s):
364779-15-7
Synonym(s)
1.
ginsenoside Rk3
2.
3beta,12beta-dihydroxydammar-20(21),24-diene-3-O-beta-D-glucopyranosyl(1-2)-beta-D-glucopyranoside
External Link(s)
MeSHC472075
PubChem Compound75412555
CHEMBLCHEMBL4215641
ZINC97971598
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Erectile dysfunction29298510CTD
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