3-O-(2-ACETOXYETHYL)-2,4-DI-O-ACETYL-6-DEOXY-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 97Kxix9bBNw |
|---|---|
| InChI | InChI=1S/C16H22Cl3NO9/c1-7-11(27-9(3)22)12(25-6-5-24-8(2)21)13(28-10(4)23)14(26-7)29-15(20)16(17,18)19/h7,11-14,20H,5-6H2,1-4H3/t7-,11-,12+,13-,14-/m0/s1 |
| InChIKey | ZQKVRVGKCVLOLT-MSIYKJJWSA-N |
| Mol Weight | 478.71 g/mol |
| Molecular Formula | C16H22Cl3NO9 |
| Exact Mass | 477.036014 g/mol |
| Enantiomer InChIKey | ZQKVRVGKCVLOLT-FXXKZNHDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
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
.alpha.-L-Mannopyranose, 6-deoxy-, tetrakis(trifluoroacetate)
4-Methylphenyl 2,3,4-tri-O-acetyl-6-deoxyhexopyranoside
4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZALDEHYDE
4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-PHENYLACETONITRILE
N-METHOXYCARBONYL-4-(2',3',4'-TRI-O-ACETYL-ALPHA-L-RHAMNOPYRANOSYLOXY)-BENZYLAMINE
1,2,3-Tri-O-acetyl-4-O-benzyl.alpha.-L-rhamnopyranose
| 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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