PDND
Phytochemical Database for Neurological Disorders
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Phytochemical Name : Ginsenoside RG1
PCNDIDG0081
Pubchem CID : 441923
Molecular formula: C42H72O14

Molecular weight : 801.000

Canonical SMILES : CC(=CCCC(C)(C1CCC2(C1C(CC3C2(CC(C4C3(CCC(C4(C)C)O)C)OC5C(C(C(C(O5)CO)O)O)O)C)O)C)OC6C(C(C(C(O6)CO)O)O)O)C

Synonymes : Ginsenoside RG1|22427-39-0|Sanchinoside C1|Panaxoside A|Ginsenoside A2|Panaxoside Rg1|Sanchinoside Rg1|Ginsenoside g1|(20S)-ginsenoside Rg1|UNII-PJ788634QY|(3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diyl bis-beta-D-Glucopyranoside|CHEBI:67987|PJ788634QY|EINECS 244-989-9|ginsenoside-Rg1|(6)-beta-D-Glucopyranosyl-(20)-beta-D-glucopyranosyl-20S-protopanaxatriol|GINSENOSIDE RG1 (USP-RS)|GINSENOSIDE RG1 [USP-RS]|MFCD00210293|beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxy dammar-24-ene-6,20-diylbis-|beta-D-Glucopyranoside, (3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diyl bis-|(3beta,alpha,12beta)-20-(beta-D-glucopyranosyloxy)-3,12-dihydroxydammar-24-en-6-yl beta-D-glucopyranoside|RG1|Panaxoside A;Panaxoside Rg1|CHEMBL501637|GinsenosideRG1|(3beta,6alpha,12beta)-3,12-Dihydroxydammar-24-ene-6,20-diylbis(beta-D-glucopyranoside)|(3beta,6alpha,12beta)-3,12-dihydroxydammar-24-ene-6,20-diylbis[beta-D-glucopyranoside]|C42H72O14|BIDD:ER0075|Dammarane, -D-glucopyranoside|SCHEMBL19875635|DTXSID70945111|GINSENOSIDE RG1 [WHO-DD]|HMS3885M12|EX-A6784|HY-N0045|Ginsenoside Rg1, analytical standard|s3923|AKOS037514672|CCG-270492|CS-3832|DB06750|BS-16671|G0533|C08946|A816192|Q-100285|Q2276594|7-HYDROXY-2-OXO-2H-CHROMENE-3-CARBOXYLICACIDAMIDE|Ginsenoside Rg1, primary pharmaceutical reference standard|6-(Hexopyranosyloxy)-3,12-dihydroxydammar-24-en-20-yl hexopyranoside|Ginsenoside Rg1, United States Pharmacopeia (USP) Reference Standard|(3b,6a,12b)-3,12-dihydroxydammar-24-ene-6,20- diylbis(beta-d-glucopyranoside)|(6)-.BETA.-D-GLUCOPYRANOSYL-(20)-.BETA.-D-GLUCOPYRANOSYL-20S- PROTOPANAXATRIOL|GINSENOSIDE RG1 (CONSTITUENT OF AMERICAN GINSENG, ASIAN GINSENG, AND TIENCHI GINSENG)|(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-((S)-6-methyl-2-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)hept-5-en-2-yl)hexadecahydro-1H-cyclopenta[a]phenanthren-6-yl)oxy)-6-(hydroxymethyl)tetrahydro-2H-pyran-3,4,5-triol|(3.BETA.,6.ALPHA.,12.BETA.)-3,12-DIHYDROXYDAMMAR-24-ENE-6,20- DIYLBIS(.BETA.-D-GLUCOPYRANOSIDE)|.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-3,12- DIHYDROXY DAMMAR-24-ENE-6,20-DIYLBIS-|.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-3,12-DIHYDROXYDAMMAR-24-ENE-6,20-DIYL BIS-|GINSENOSIDE RG1 (CONSTITUENT OF AMERICAN GINSENG, ASIAN GINSENG, AND TIENCHI GINSENG) [DSC]

Structure
3D structure 2D structure
441923
Predicted properties (NCBI Pubchem)

Physicochemical Properties