3-O-(2-AZIDOETHYL)-2,4-DI-O-ACETYL-6-DEOXY-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | EeWS3gZEram |
|---|---|
| InChI | InChI=1S/C14H19Cl3N4O7/c1-6-9(26-7(2)22)10(24-5-4-20-21-19)11(27-8(3)23)12(25-6)28-13(18)14(15,16)17/h6,9-12,18H,4-5H2,1-3H3/t6-,9-,10+,11-,12-/m0/s1 |
| InChIKey | JGMSUZIKFGOTMJ-VFZHNTCFSA-N |
| Mol Weight | 461.69 g/mol |
| Molecular Formula | C14H19Cl3N4O7 |
| Exact Mass | 460.031932 g/mol |
| Enantiomer InChIKey | JGMSUZIKFGOTMJ-UJDFUTJXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-(2-ACETOXYETHYL)-2,4-DI-O-ACETYL-6-DEOXY-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4-Tri-O-acetyl-a-d-fucopyranosyl)-trichloroacetimidate
2,3,4-TRI-O-ACETYL-6-DEOXY-ALPHA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4-Tri-O-acetyl-a-l-rhamnopyranosyl)-trichloroacetimidate
1,2,3-TRI-O-ACETYL-4-O-BENZOYL-ALPHA-D-RHAMNOPYRANOSE
1-O-ACETYL-2,3,4-TRI-O-BENZOYL-6-DEOXY-ALPHA-D-MANNOPYRANOSIDE
N-METHOXYCARBONYL-4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE
4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZALDEHYDE
4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-PHENYLACETONITRILE
1-O-ACETYL-3,4-DI-O-BENZYL-2-O-LEVULINOYL-BETA-L-RHAMNOPYRANOSIDE
| 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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