GINSENOSIDE-SM1
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JtJ5VGmMh2I |
|---|---|
| InChI | InChI=1S/C54H96O9/c1-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-27-44(57)61-36-40-46(58)47(59)48(60)49(62-40)63-54(9,31-25-26-37(2)3)38-28-33-53(8)45(38)39(55)35-42-51(6)32-30-43(56)50(4,5)41(51)29-34-52(42,53)7/h26,38-43,45-49,55-56,58-60H,10-25,27-36H2,1-9H3/t38-,39+,40+,41-,42+,43-,45-,46+,47-,48+,49-,51-,52+,53+,54-/m0/s1 |
| InChIKey | UZNSEMYRIDSIJH-NRMCSSCOSA-N |
| Mol Weight | 889.4 g/mol |
| Molecular Formula | C54H96O9 |
| Exact Mass | 888.705435 g/mol |
| Enantiomer InChIKey | UZNSEMYRIDSIJH-VUDIMYAFSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C5D5N |
| 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.