MetaADEDB 2.0 @ LMMD
ginsenoside Re
(PWAOOJDMFUQOKB-WCZZMFLVSA-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]2[C@@](O[C@@H]2O[C@H](CO)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(C)C)C)O)[C@@H]([C@H]([C@@H]1O)O)O[C@@H]1O[C@@H](C)[C@@H]([C@H]([C@H]1O)O)O
Type(s)
Investigational
Molecular Formula:
C48H82O18
Molecular Weight:
947.154
Log P:
-0.0284
Hydrogen Bond Acceptor:
18
Hydrogen Bond Donor:
12
TPSA:
298.14
CAS Number(s):
51542-56-4; 52286-59-6
Synonym(s)
1.
ginsenoside Re
2.
ginsenoside-Re
External Link(s)
MeSHC049864
PubChem Compound441921
BindingDB50378779
ChEBI77148
CHEMBLCHEMBL510095
DrugBankDB14815
KEGGcpd:C08944
ZINC242620164
Adverse Drug Event(s)
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