MetaADEDB 2.0 @ LMMD
ginsenoside Rh1
(RAQNTCRNSXYLAH-RFCGZQMISA-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@](CCC=C(C)C)(O)C)O)[C@@H]([C@H]([C@@H]1O)O)O
Molecular Formula:
C36H62O9
Molecular Weight:
638.872
Log P:
3.2956
Hydrogen Bond Acceptor:
9
Hydrogen Bond Donor:
7
TPSA:
160.07
CAS Number(s):
63223-86-9
Synonym(s)
1.
ginsenoside Rh1
2.
ginsenoside G-Rh(1)
3.
ginsenoside Rh(1)
External Link(s)
MeSHC425564
PubChem Compound12855920
BindingDB50023447
ChEBI142487
CHEMBLCHEMBL466844
ZINC49852137
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Dermatitis16557482CTD
2Pruritus22855946CTD
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