GINSENOSIDE-DM1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7hb9j55CYwd |
|---|---|
| InChI | InChI=1S/C48H84O9/c1-10-11-12-13-14-15-16-17-18-21-38(51)55-30-34-40(52)41(53)42(54)43(56-34)57-48(9,25-19-20-31(2)3)32-22-27-47(8)39(32)33(49)29-36-45(6)26-24-37(50)44(4,5)35(45)23-28-46(36,47)7/h20,32-37,39-43,49-50,52-54H,10-19,21-30H2,1-9H3/t32-,33+,34+,35-,36+,37-,39-,40+,41-,42+,43-,45-,46+,47+,48-/m0/s1 |
| InChIKey | IIXRFDZDUYHCCG-CONBKSPKSA-N |
| Mol Weight | 805.2 g/mol |
| Molecular Formula | C48H84O9 |
| Exact Mass | 804.611534 g/mol |
| Enantiomer InChIKey | IIXRFDZDUYHCCG-NJFKRFPWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Title | Journal or Book | Year |
|---|---|---|
| Isolation, Synthesis and Structures of Cytotoxic Ginsenoside Derivatives | Molecules | 2007 |
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.