2-PROPYN-1-YL-PER-O-BUTYRYL-BETA-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9I1hP6Wpwbu |
|---|---|
| InChI | InChI=1S/C25H38O10/c1-6-11-18(26)31-16-17-22(33-19(27)12-7-2)23(34-20(28)13-8-3)24(35-21(29)14-9-4)25(32-17)30-15-10-5/h5,17,22-25H,6-9,11-16H2,1-4H3/t17-,22+,23+,24-,25-/m0/s1 |
| InChIKey | LRLBGBIXZBOIGT-PIOWIHJBSA-N |
| Mol Weight | 498.6 g/mol |
| Molecular Formula | C25H38O10 |
| Exact Mass | 498.246497 g/mol |
| Enantiomer InChIKey | LRLBGBIXZBOIGT-ZLXJHVGMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-ALPHA-D-GALACTOPYRANOSIDE
2-[2-[2-(2-PROPYN-1-YLOXY)-ETHOXY]-ETHOXY]-PER-O-BUTYRYL-BETA-D-GALACTOPYRANOSIDE
Pentanoic acid, 4-methyl-5-[(2,3,4,6-tetra-O-acetyl-D-glucopyranosyl)oxy]-, methyl ester
3-OXO-OCTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
[(4S)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-PROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
3-(BENZYLOXY-CARBONYL-AMINO)-PROPYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
2-Cyanoethyl-[6-(2,3,4,6-tetra-O-acetyl-b-d-glucopyranosyloxy)-hexyl]-N,N-diisipropyl-phosphoramidite
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis, and Cytotoxicity of Perbutyrylated Glycosides of 4β-Triazolopodophyllotoxin Derivatives | Molecules | 2015 |
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.