(2S,3R)-2,3-EPOXY-4-PARA-BROMOBENZOYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AMIms2mexuV |
|---|---|
| InChI | InChI=1S/C25H29BrO13/c1-12(27)32-11-20-21(35-13(2)28)22(36-14(3)29)23(37-15(4)30)25(39-20)34-10-19-18(38-19)9-33-24(31)16-5-7-17(26)8-6-16/h5-8,18-23,25H,9-11H2,1-4H3/t18-,19+,20-,21-,22+,23-,25-/m1/s1 |
| InChIKey | VSJKKDFYMBQTRV-JBQSQQHUSA-N |
| Mol Weight | 617.4 g/mol |
| Molecular Formula | C25H29BrO13 |
| Exact Mass | 616.079154 g/mol |
| Enantiomer InChIKey | VSJKKDFYMBQTRV-AGBMYIMNSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2E,4S,5R)-4-ACETOXY-5-HYDROXY-6-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-2-HEXENAL
2,3-DI-O-PALMITOYL-RAC-GLYCERYL 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Sarmentosine epoxide tetraacetate
(2R)-2-HYDROXY-3-TOSYLOXYPROPYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-TETRADECANAMIDE
N-(ALLYLOXYCARBONYL)-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE
(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-glucopyranoside
(3-Azido-2-azidomethyl-2-benzyloxymethyl-propyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
3-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-L-SERINE-11-METHOXYCARBONYLUNDECANAMIDE
(3R)-3-HYDROXY-4-TOSYLOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Optically Pure Epoxy-alkyl β-D-Glucosides and β-Cellobiosides as Active-Site Directed Inhibitors of Some β-Glucan Hydrolases | Australian Journal of Chemistry | 1990 |
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.