4-AMIDO-2,3,5-TRI-O-BENZYL-4-DEOXY-1-O-TRITYL-D-ARABINITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9hG7WHrEh6F |
|---|---|
| InChI | InChI=1S/C45H45NO4/c46-42(34-47-31-36-19-7-1-8-20-36)44(49-33-38-23-11-3-12-24-38)43(48-32-37-21-9-2-10-22-37)35-50-45(39-25-13-4-14-26-39,40-27-15-5-16-28-40)41-29-17-6-18-30-41/h1-30,42-44H,31-35,46H2/t42-,43-,44+/m1/s1 |
| InChIKey | BJBDAHVIPJYJTO-YWSDUWMSSA-N |
| Mol Weight | 663.9 g/mol |
| Molecular Formula | C45H45NO4 |
| Exact Mass | 663.334859 g/mol |
| Enantiomer InChIKey | BJBDAHVIPJYJTO-AAVUUNPCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GALACITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-6-O-TRITYL-D-GLUCITOL
6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4,5-TETRA-O-METHYL-1-O-TRITYL-D-GLUCITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-3,4,5-TRI-O-METHYL-6-O-TRITYL-L-GALACITOL
6-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-1-O-TRITYL-D-GLUCITOL
(1S,2R,4S,5S)-4-(fluoro-methoxymethyl)-2-[tri(phenyl)methoxymethyl]-3,6-dioxabicyclo[3.1.0]hexane
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GALACITOL
1-O-(TERT.-BUTYLDIMETHYLSILYL)-2,3,4-TRI-O-METHYL-6-O-TRITYL-D-GLUCITOL
6-O-Triphenylmethyl-.beta.-D-glucopyranose
METHYL-6-O-TRITYL-ALPHA-D-ALTROPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A Convenient Synthesis of the Five-membered Lactams from D-Arabinose | HETEROCYCLES | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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