[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
Compound with spectra: 1 NMR
![[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE](/api/compound/GrgcArLRdFU.png?ph=true&h=300&w=458 "[(4R)-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL]-ETHYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE")
| SpectraBase Compound ID | GrgcArLRdFU |
|---|---|
| InChI | InChI=1S/C33H48O20/c1-15(34)42-13-23-25(45-17(3)36)27(46-18(4)37)30(49-21(7)40)32(51-23)52-26-24(14-43-16(2)35)50-31(29(48-20(6)39)28(26)47-19(5)38)41-11-10-22-12-44-33(8,9)53-22/h22-32H,10-14H2,1-9H3/t22-,23+,24+,25+,26+,27-,28-,29+,30+,31+,32-/m0/s1 |
| InChIKey | OIGBHFPGSFJCQC-YTZUXRMXSA-N |
| Mol Weight | 764.7 g/mol |
| Molecular Formula | C33H48O20 |
| Exact Mass | 764.273894 g/mol |
| Enantiomer InChIKey | OIGBHFPGSFJCQC-XXCRQHGWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3R)-3,4-EPOXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3S)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO
3-AZIDOPROPYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYARNOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
ACETYLATED-ALPHA-CELLOBIOSIDE
ACETYLATED-BETA-CELLOBIOSIDE
ACETYLATED-BETA-LACTOSIDE
| 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 |