Systematic / IUPAC Name: (3β,6α,12β)-3,12,20-Trihydroxydammar-24-en-6-yl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside
ID: Reference6167
Other Names:
Chikusetsusaponin I;
Panaxoside Rg2 ;
Prosapogenin C2
Formula: C42H72O13
Class: Endogenous Metabolites Natural Products/Medicines
Ginsenoside Rg2 mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 957 |
Tandem Spectra | MS1, MS2, MS3 |
Ionization Methods | NSI |
Analyzers | IT; FT |
Last Modification | 12/14/2016 6:33:01 AM |
InChI | 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 |
InChI Key | AGBCLJAHARWNLA-DQUQINEDSA-N |
Canonical SMILES | CC1C(C(C(C(O1)OC2C(C(C(OC2OC3CC4(C(CC(C5C4(CCC5C(C)(CCC=C(C)C)O)C)O)C6(C3C(C(CC6)O)(C)C)C)C)CO)O)O)O)O)O |
CAS | 52286745 |
Splash | |
Other Names |
Chikusetsusaponin I; Panaxoside Rg2 ; Prosapogenin C2 |
Wikipedia | Ginsenoside |
ChEMBL | CHEMBL505747 |
PubChem | 21599924 |
ChemSpider | 10229016 |
ChEBI | CHEBI:77151 |