GINSENOSIDE-RG(1);REFERENCE-9
Compound with spectra: 3 NMR
| SpectraBase Compound ID | 78myKLCZ20k |
|---|---|
| InChI | InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24-,25+,26+,27-,28-,29-,30+,31+,32-,33-,34+,35-,36-,37-,39+,40+,41+,42-/m0/s1 |
| InChIKey | YURJSTAIMNSZAE-BZDACARWSA-N |
| Mol Weight | 801.0 g/mol |
| Molecular Formula | C42H72O14 |
| Exact Mass | 800.492207 g/mol |
| Enantiomer InChIKey | YURJSTAIMNSZAE-PIRQJRDGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- GINSENOSIDE-RG1;6,20-DI-O-BETA-D-GLUCOPYRANOSYL-(20S)-PROTOPANAXATRIOL;G-RG1
- GINSENOSIDE-RG1
| Title | Journal or Book | Year |
|---|---|---|
| Characterizing a Full Spectrum of Physico-Chemical Properties of Ginsenosides Rb1and Rg1to Be Proposed as Standard Reference Materials | Journal of Ginseng Research | 2011 |
| Enzymatic Preparation of Ginsenosides Rg<sub>2</sub>, Rh<sub>1</sub>, and F<sub>1</sub> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2003 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.