2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL-2-THIOPYRIDYL-CARBONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8OwunYoEsM9 |
|---|---|
| InChI | InChI=1S/C33H33NO6S/c1-24-29(36-21-25-13-5-2-6-14-25)30(37-22-26-15-7-3-8-16-26)31(38-23-27-17-9-4-10-18-27)32(39-24)40-33(35)41-28-19-11-12-20-34-28/h2-20,24,29-32H,21-23H2,1H3/t24-,29+,30+,31-,32+/m0/s1 |
| InChIKey | WJTSIQWKIWLJNR-RCANJRTESA-N |
| Mol Weight | 571.7 g/mol |
| Molecular Formula | C33H33NO6S |
| Exact Mass | 571.202859 g/mol |
| Enantiomer InChIKey | WJTSIQWKIWLJNR-PMTXSKBTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-ALPHA-L-RHAMNOPYRANOSIDE
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-BETA-L-RHAMNOPYRANOSIDE
5-[(BENZYLOXYCARBONYL)-AMINO]-PENTYL-2-O-BENZOYL-3,4-DI-O-BENZYL-ALPHA-L-RHAMNOPYRANOSIDE
O-(6-Deoxy-2,3,4,-tri-O-benzyl-b-d-glucopyranosyl)-N,N'-bis-(2-chloroethyl)-phosphordiamidate
IJNRBUDHIHKNCO-UHFFFAOYSA-N
Allyl-2,3-di-O-benzyl-4,6-di-O-acetyl-b-d-glucopyranoside
(1,2-Diazido-prop-3-yl)-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
3-Benzyl-1,2,4,6-tetraacetylgalactopyranose
2,2,2-TRICHLOROETHYL-4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
1-O-(4-BROMOPHENYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a Potent Antagonist of E-Selectin | The Journal of Organic Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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