(3S)-3,4-DIHYDROXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HM0bUMrfcFr |
|---|---|
| InChI | InChI=1S/C18H28O12/c1-9(20)26-8-14-15(27-10(2)21)16(28-11(3)22)17(29-12(4)23)18(30-14)25-6-5-13(24)7-19/h13-19,24H,5-8H2,1-4H3/t13-,14-,15-,16+,17-,18-/m0/s1 |
| InChIKey | VMDPSTSSQXUADR-WJWMFLMHSA-N |
| Mol Weight | 436.41 g/mol |
| Molecular Formula | C18H28O12 |
| Exact Mass | 436.158076 g/mol |
| Enantiomer InChIKey | VMDPSTSSQXUADR-PDCGBLAGSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R)-3,4-EPOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3S)-3,4-EPOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
PROPYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
Propyl 2,3,4,6-tetra-O-acetylhexopyranoside
2,3,4,6-TETRA-O-ACETYL-1-N-BUTYL-BETA-D-GLUCOPYRANOSIDE
1,6-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-hexane
(6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-d-glucopyranoside
(6-Hydroxy-hexyl)-2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside
(4S)-4,5-DIHYDROXYPENTYL-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 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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