2,3,4-TRI-O-BENZYL-1-O-(2'-O-(BENZYLOXY-METHYL)-BETA-D-RIBOFURANOSYL)-5-O-(TRANS-PROPEN-1-YL)-D-RIBITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | dwsOjxONx2 |
|---|---|
| InChI | InChI=1S/C42H50O10/c1-2-23-45-29-37(47-26-33-17-9-4-10-18-33)40(49-28-35-21-13-6-14-22-35)38(48-27-34-19-11-5-12-20-34)30-50-42-41(39(44)36(24-43)52-42)51-31-46-25-32-15-7-3-8-16-32/h2-23,36-44H,24-31H2,1H3/b23-2+/t36-,37?,38?,39-,40?,41-,42-/m0/s1 |
| InChIKey | CPMOQAJVAJDQPK-BLRXENNISA-N |
| Mol Weight | 714.9 g/mol |
| Molecular Formula | C42H50O10 |
| Exact Mass | 714.340398 g/mol |
| Enantiomer InChIKey | CPMOQAJVAJDQPK-PKNULCJZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,6-ANHYDRO-2,3,5-TRI-O-BENZYL-BETA-D-GLUCOFURANOSE
OCTYL-2,3,5-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
(1R,2S,3S,4R)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
(1R,2R,3S,4S)-2,3,4-tris(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane
ALLYL-2,3,5-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
[N-(TERT.-BUTOXYCARBONYL)-2-PROPYLAMINO-ETHYL]-2,3-DI-O-BENZYL-4-O-(TERT.-BUTOXYCARBONYLMETHYL)-ALPHA-D-XYLOPYRANOSIDE
Benzyl 2,3,4-tri-O-benzyl.beta.-D-glucopyranoside
OCTYL-2,3,6-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
ALLYL-2,3,6-TRI-O-BENZYL-BETA-D-GALACTOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of fragments of the capsular polysaccharide of Haemophilus influenzae type b: Part I. Preparation of suitably protected 1-O-β-D-ribofuranosyl-D-ribitol building blocks | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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