3-O-(2-ACETOXYETHYL)-2,4,6-TRI-O-ACETYL-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BFYt6v1Sqvm |
|---|---|
| InChI | InChI=1S/C18H24Cl3NO11/c1-8(23)27-5-6-28-14-13(30-10(3)25)12(7-29-9(2)24)32-16(15(14)31-11(4)26)33-17(22)18(19,20)21/h12-16,22H,5-7H2,1-4H3/t12-,13-,14+,15-,16-/m1/s1 |
| InChIKey | AEZYRLUYMBTKCQ-IBEHDNSVSA-N |
| Mol Weight | 536.75 g/mol |
| Molecular Formula | C18H24Cl3NO11 |
| Exact Mass | 535.041494 g/mol |
| Enantiomer InChIKey | AEZYRLUYMBTKCQ-QMHWVQJVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,6-TETRA-O-ACETYL-BETA-D-IDOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4,6-Tetra-O-acetyl-a-d-mannopyranosyl)-trichloroacetimidate
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYL-TRICHLOROACETIMIDATE
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-IDOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4,6-Tetra-O-acetyl-a-d-glucopyranosyl)-trichloroacetimidate
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-TALOPYRANOSYL-TRICHLOROACETIMIDATE
O-(2,3,4,6-Tetra-O-acetyl-a-d-galactopyranosyl)-trichloroacetimidate
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-ALLOPYRANOSYL-TRICHLOROACETIMIDATE
2,4,6-TRI-O-ACETYL-3-O-CHLOROACETYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
1,2,4,6-TETRA-O-ACETYL-4-O-PHENOXYACETYL-ALPHA-D-GLUCOPYRANOSE
| 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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