GINSENOSIDE-M1
Compound with spectra: 2 NMR
| SpectraBase Compound ID | Da9bFSszr1e |
|---|---|
| InChI | InChI=1S/C36H62O8/c1-20(2)10-9-14-36(8,44-31-30(42)29(41)28(40)23(19-37)43-31)21-11-16-35(7)27(21)22(38)18-25-33(5)15-13-26(39)32(3,4)24(33)12-17-34(25,35)6/h10,21-31,37-42H,9,11-19H2,1-8H3/t21-,22+,23+,24-,25+,26-,27-,28+,29-,30+,31-,33-,34+,35+,36-/m0/s1 |
| InChIKey | FVIZARNDLVOMSU-IRFFNABBSA-N |
| Mol Weight | 622.9 g/mol |
| Molecular Formula | C36H62O8 |
| Exact Mass | 622.444469 g/mol |
| Enantiomer InChIKey | FVIZARNDLVOMSU-CYWXJQKLSA-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 | C5D5N |
- 20-O-BETA-D-GLUCOPYRANOSYL-20(S)-PROTOPANAXADIOL
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Synthesis and Structures of Cytotoxic Ginsenoside Derivatives | Molecules | 2007 |
| Marked Production of Ginsenosides Rd, F2, Rg3, and Compound K by Enzymatic Method | Chemical and Pharmaceutical Bulletin | 2007 |
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.