MetaADEDB 2.0 @ LMMD
ginsenoside Rg1
(YURJSTAIMNSZAE-HHNZYBFYSA-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
Type(s)
Nutraceutical
Molecular Formula:
C42H72O14
Molecular Weight:
801.013
Log P:
1.1198
Hydrogen Bond Acceptor:
14
Hydrogen Bond Donor:
10
TPSA:
239.22
CAS Number(s):
22427-39-0
Synonym(s)
1.
ginsenoside Rg1
2.
ginsenoside-Rg(1)
3.
panaxoside Rg1
4.
sanchinoside C(1)
5.
sanchinoside C1
External Link(s)
MeSHC035054
PubChem Compound441923
ChEBI67987
CHEMBLCHEMBL501637
DrugBankDB06750
KEGGcpd:C08946
ZINC238809655
Adverse Drug Event(s)
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