2,3,5-TRI-O-BENZYL-BETA-D-RIBOFURANOSYL-TRICHLORACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IW2T7ZomVY4 |
|---|---|
| InChI | InChI=1S/C28H28Cl3NO5/c29-28(30,31)27(32)37-26-25(35-18-22-14-8-3-9-15-22)24(34-17-21-12-6-2-7-13-21)23(36-26)19-33-16-20-10-4-1-5-11-20/h1-15,23-26,32H,16-19H2/t23-,24-,25-,26+/m0/s1 |
| InChIKey | AUJCRDYIYKUEDD-ASDGIDEWSA-N |
| Mol Weight | 564.89 g/mol |
| Molecular Formula | C28H28Cl3NO5 |
| Exact Mass | 563.103306 g/mol |
| Enantiomer InChIKey | AUJCRDYIYKUEDD-POTDNYQPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
.beta.-D-Arabinofuranose, 3,5-bis-O-[(4-chlorophenyl)methyl]-1,2-O-(1-methylethylidene)-
2,3,4-Tri-O-benzyl-l-fucopyranose
D-GLUCOPYRANOSE, PENTA-O-BENZYL-
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSIDE
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSE
2,3,4,6-TETRA-O-BENZYL-BETA-D-MANNOPYRANOSE
METHYL 3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
(2R,3S,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol
(2R,3R,4R,5R,6R)-2-methoxy-4,5-bis(phenylmethoxy)-6-(phenylmethoxymethyl)-3-oxanol
2-O-ALLYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSE
| Title | Journal or Book | Year |
|---|---|---|
|
A concise synthesis of α- |
Canadian Journal of Chemistry | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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