GINSENOSIDE RG2

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C42H72O13
Molecular Weight	785.0133
Optical Activity	UNSPECIFIED
Defined Stereocenters	21 / 21
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO)O[C@H]2O[C@H]3C[C@]4(C)[C@H](C[C@@H](O)[C@@H]5[C@H](CC[C@@]45C)[C@@](C)(O)CCC=C(C)C)[C@@]6(C)CC[C@H](O)C(C)(C)[C@H]36)[C@H](O)[C@H](O)[C@H]1O

InChI

InChIKey=AGBCLJAHARWNLA-DQUQINEDSA-N

InChI=1S/C42H72O13/c1-20(2)11-10-14-42(9,51)22-12-16-40(7)28(22)23(44)17-26-39(6)15-13-27(45)38(4,5)35(39)24(18-41(26,40)8)53-37-34(32(49)30(47)25(19-43)54-37)55-36-33(50)31(48)29(46)21(3)52-36/h11,21-37,43-51H,10,12-19H2,1-9H3/t21-,22-,23+,24-,25+,26+,27-,28-,29-,30+,31+,32-,33+,34+,35-,36-,37+,39+,40+,41+,42-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C42H72O13
Molecular Weight	785.0133
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	21 / 21
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:53:12 GMT 2025` Edited by `admin` on `Mon Mar 31 22:53:12 GMT 2025`
Record UNII	5R89LAS235
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

GF VI

Preferred Name

English

GINSENOSIDE RG2

Official Name

English

CHIKUSETSUSAPONIN I

Common Name

English

PANAXOSIDE RG2

Common Name

English

S-GINSENOSIDE RG2

Common Name

English

.BETA.-D-GLUCOPYRANOSIDE, (3.BETA.,6.ALPHA.,12.BETA.)-3,12,20-TRIHYDROXYDAMMAR-24-EN-6-YL 2-O-(6-DEOXY-.ALPHA.-L-MANNOPYRANOSYL)-

Systematic Name

English

PROSAPOGENIN C2

Common Name

English

20(S)-GINSENOSIDE RG2

Common Name

English

GINSENOSIDE RG2 (CONSTITUENT OF AMERICAN GINSENG, ASIAN GINSENG, AND TIENCHI GINSENG) [DSC]

Common Name

English

GINSENOSIDE 20-RG2

Common Name

English

Code System Code Type Description

PUBCHEM

21599924