(2S,3R)-2,3-EPOXY-4-HYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | HJKUUqaHKme |
|---|---|
| InChI | InChI=1S/C30H42O20/c1-12(32)39-10-21-23(42-14(3)34)25(43-15(4)35)28(46-18(7)38)30(49-21)50-24-22(11-40-13(2)33)48-29(41-9-20-19(8-31)47-20)27(45-17(6)37)26(24)44-16(5)36/h19-31H,8-11H2,1-7H3/t19-,20+,21+,22+,23+,24+,25-,26-,27+,28+,29+,30-/m0/s1 |
| InChIKey | GBHUCPOQJJETRI-ONLRKSSUSA-N |
| Mol Weight | 722.6 g/mol |
| Molecular Formula | C30H42O20 |
| Exact Mass | 722.226944 g/mol |
| Enantiomer InChIKey | GBHUCPOQJJETRI-JMPATVPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
2,3-Dibromoprop-1-yl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-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
(Z)-4-HYDROXYBUT-2-ENYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
2-AZIDOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3R)-3,4-EPOXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
ACETYLATED-ALPHA-MALTOSIDE
| 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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