(1-S,5-R,6-S)-5-AZIDO-6-BENZYLOXY-1-(TRICHLOROACETIMIDOYLOXY)-CYCLOHEX-2-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | A6qnC2XB7Ee |
|---|---|
| InChI | InChI=1S/C15H15Cl3N4O2/c16-15(17,18)14(19)24-12-8-4-7-11(21-22-20)13(12)23-9-10-5-2-1-3-6-10/h1-6,8,11-13,19H,7,9H2/t11-,12+,13+/m1/s1 |
| InChIKey | WXGZUTQXNXCCLY-AGIUHOORSA-N |
| Mol Weight | 389.67 g/mol |
| Molecular Formula | C15H15Cl3N4O2 |
| Exact Mass | 388.026059 g/mol |
| Enantiomer InChIKey | WXGZUTQXNXCCLY-YNEHKIRRSA-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-BENZYL-4-DEOXY-ALPHA-L-ARABINOPYRANOSIDE
4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-BETA-L-ARABINOPYRANOSIDE
NSEJQJZBYPSYOW-FIQHERPVSA-N
NSEJQJZBYPSYOW-WHOHXGKFSA-N
4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-L-ARABINOPYRANOSYL-FLUORIDE;MIXTURE
JAKFUWWPFCMDDL-YTYRXFBSSA-N
JAKFUWWPFCMDDL-NVBKVSKKSA-N
4,6-DI-O-BENZYL-3-O-LEVULINYL-GALACTAL
1-O-BENZYL-2,3-O-ISOPROPYLIDENECONDURITOL-B
3,4-DI-O-BENZYL-6-O-TRIISOPROPYLSILYL-D-GLUCAL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of New Cyclitol Compounds That Influence the Activity of Phosphatidylinositol 4-Kinase Isoform, PI4K230 | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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