SWIROVJVGRGSPO-JBVRGBGGSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | DjiJQ2icn4u |
|---|---|
| InChI | InChI=1S/C42H72O13/c1-21(2)10-9-14-42(8,55-37-35(51)33(49)31(47)25(20-44)53-37)22-11-16-41(7)29(22)23(45)18-27-39(5)15-13-28(38(3,4)26(39)12-17-40(27,41)6)54-36-34(50)32(48)30(46)24(19-43)52-36/h10,22-37,43-51H,9,11-20H2,1-8H3/t22-,23+,24+,25+,26-,27+,28-,29-,30+,31+,32-,33-,34+,35+,36-,37-,39-,40+,41+,42-/m0/s1 |
| InChIKey | SWIROVJVGRGSPO-JBVRGBGGSA-N |
| Mol Weight | 785.0 g/mol |
| Molecular Formula | C42H72O13 |
| Exact Mass | 784.497292 g/mol |
| Enantiomer InChIKey | SWIROVJVGRGSPO-LCGKVDSXSA-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. |
|---|---|
| Solvent | CD3OD |
- 3-O-(BETA-D-GLUCOPYRANOSYL)-20-O-BETA-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL
| Title | Journal or Book | Year |
|---|---|---|
| Marked Production of Ginsenosides Rd, F2, Rg3, and Compound K by Enzymatic Method | Chemical and Pharmaceutical Bulletin | 2007 |
| In vitro metabolism of ginsenosides by the ginseng root pathogen Pythium irregulare | Phytochemistry | 2006 |
This compound is available in the following databases:
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.