Comprehensive Medicinal Plant Database

Compound data

Compound name Ginsenoside Rg1(ギンセノシドRg1)
Alias Ginsenoside A2. Panaxoside A. Sanchinoside C1,
Structure
ginsenoside_Rg1.mol
Molecular formula C42H72O14
Molecular weight 801.022
IUPAC (2R,3R,4S,5S,6R)-2-[[(3S,5R,6S,8R,9R,10R,12R,13R,14R,17S)-3, 12-dihydroxy-4,4,8,10,14-pentamethyl-17-[(2S)-6-methyl-2-[(2S,3R,4S,5S, 6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhept-5-en-2-yl]-2,3, 5,6,7,9,11,12,13,15,16, 17-dodecahydro-1H-cyclopen
CAS 22427-39-0
Other DB
CHEBI
CHEMPDB
KEGG C08946
NIKKAJI J15.784H
PUBCHEM CID:441923
Reference
NMR data list  
TypeMachine name
1H-NMR日本電子 ECS400
13C-NMRJEOL ECA600
1H-NMRJEOL ECA600
(LC/GC)MS data list  
Crude drug(s) include this compound GINSENG RADIX