3-O-(2-ACETOXYETHYL)-4-AZIDO-2-O-ACETYL-4,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IsRHUqUPw1a |
|---|---|
| InChI | InChI=1S/C14H19Cl3N4O7/c1-6-9(20-21-19)10(25-5-4-24-7(2)22)11(27-8(3)23)12(26-6)28-13(18)14(15,16)17/h6,9-12,18H,4-5H2,1-3H3/t6-,9-,10+,11-,12-/m0/s1 |
| InChIKey | UILAGBFIVCTNFP-VFZHNTCFSA-N |
| Mol Weight | 461.69 g/mol |
| Molecular Formula | C14H19Cl3N4O7 |
| Exact Mass | 460.031932 g/mol |
| Enantiomer InChIKey | UILAGBFIVCTNFP-UJDFUTJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-AZIDO-2,3-DI-O-ACETYL-4,6-DIDEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-TALOPYRANOSYL-TRICHLOROACETIMIDATE
2,3,4,6-TETRA-O-ACETYL-BETA-D-IDOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4,6-Tetra-O-acetyl-a-d-galactopyranosyl)-trichloroacetimidate
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-ALLOPYRANOSYL-TRICHLOROACETIMIDATE
METHYL-4-AZIDO-2,3-DI-O-BENZYL-6-O-CINNAMYL-4-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
1,2,3,4-TETRA-O-ACETYL-BETA-D-GLUCOPYRANURONIC-ACID
1,2,3,4-TETRA-O-ACETYL-D-GLUCURONIC-ACID
6-DEOXY-6-AZIDO-1,2,3,4-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
3-O-ACETYL-5-AZIDO-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GALACTOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Exploring the Optimal Site for Modifications of Pyranmycins with the Extended Arm Approach | Organic Letters | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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