N-PENTENYL-3,6-DI-O-BENZYL-4-O-LEVULINYL-2-O-PIVALOYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E2zVd6ceE00 |
|---|---|
| InChI | InChI=1S/C35H46O9/c1-6-7-14-21-40-33-32(44-34(38)35(3,4)5)31(41-23-27-17-12-9-13-18-27)30(43-29(37)20-19-25(2)36)28(42-33)24-39-22-26-15-10-8-11-16-26/h6,8-13,15-18,28,30-33H,1,7,14,19-24H2,2-5H3/t28-,30-,31+,32-,33-/m1/s1 |
| InChIKey | ONVSOWKKNIAKDY-STWUNAAISA-N |
| Mol Weight | 610.7 g/mol |
| Molecular Formula | C35H46O9 |
| Exact Mass | 610.314183 g/mol |
| Enantiomer InChIKey | ONVSOWKKNIAKDY-MUJVKIGASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-(TRIMETHYLSILYL)-ETHYL-2,4,6-TRI-O-BENZOYL-3-O-BENZYL-BETA-D-GALACTOPYRANOSIDE
2-(TRIMETHYLSILYL)-ETHYL-2,4-DI-O-BENZOYL-3-O-BENZYL-6-O-CHLOROACETYL-BETA-D-GALACTOPYRANOSIDE
Benzyl-2,3,4,6-tetra-O-pivaloyl-b-d-glucopyranoside
1,2-Di-O-(6-heptenoyl)-4,5,6-tri-O-benzyl-D-glycopyranose
Benzyl-3,6-di-O-acetyl-2,4-di-O-butyryl-b-d-glucopyranoside
4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
4-O-ACETYL-2,3,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
4-(BENZYLOXYCARBONYLAMINO)-BUTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
5-(METHOXYCARBONYL)-PENTYL-2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCO-PYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Linear Synthesis of a Protected H-Type II Pentasaccharide Using Glycosyl Phosphate Building Blocks | The Journal of Organic Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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