MetaADEDB 2.0 @ LMMD
ginsenoside Rb1
(GZYPWOGIYAIIPV-JBDTYSNRSA-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]3[C@@](O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@H]([C@@H]([C@H]3O)O)O)[C@H]([C@@H]([C@H]2O)O)O)(CCC=C(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
Type(s)
Nutraceutical
Molecular Formula:
C54H92O23
Molecular Weight:
1109.290
Log P:
-2.2026
Hydrogen Bond Acceptor:
23
Hydrogen Bond Donor:
15
TPSA:
377.29
CAS Number(s):
41753-43-9
Synonym(s)
1.
ginsenoside Rb1
External Link(s)
MeSHC442759
PubChem Compound9898279
46937026
BindingDB50317541
ChEBI67989
CHEMBLCHEMBL501515
DrugBankDB06749
KEGGcpd:C20713
Adverse Drug Event(s)
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