(1-S,2-S,3-S,4-R,6-R)-3-BENZYLOXY-4,6-DIAZIDO-1,2-DIHYDROXY-CYCLOHEXANE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GPgRRJESt8u |
|---|---|
| InChI | InChI=1S/C13H16N6O3/c14-18-16-9-6-10(17-19-15)13(12(21)11(9)20)22-7-8-4-2-1-3-5-8/h1-5,9-13,20-21H,6-7H2/t9-,10-,11+,12+,13+/m1/s1 |
| InChIKey | ZVBKSRBMHLOHMS-BNDIWNMDSA-N |
| Mol Weight | 304.31 g/mol |
| Molecular Formula | C13H16N6O3 |
| Exact Mass | 304.128388 g/mol |
| Enantiomer InChIKey | ZVBKSRBMHLOHMS-KIJLLGNVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | ACETONE-D6 |
4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-ALPHA-L-ARABINOPYRANOSIDE
4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-BETA-L-ARABINOPYRANOSIDE
4-AZIDO-2,3-DI-O-BENZYL-4-DEOXY-L-ARABINOPYRANOSYL-FLUORIDE;MIXTURE
METHYL-4-AZIDO-3,6-DI-O-BENZYL-2,4-DIDEOXY-ALPHA-D-ARABINO-HEXOPYRANOSE
NSEJQJZBYPSYOW-FIQHERPVSA-N
NSEJQJZBYPSYOW-WHOHXGKFSA-N
2,6-DI-O-BENZYL-1-O-METHYL-ALPHA-D-GALACTOPYRANOSIDE
2,3-DI-O-BENZYL-BETA-D-GLUCOPYRANOSE
2,3-DI-O-BENZYL-ALPHA-D-GLUCOPYRANOSE
1,6-DIAZIDO-2,5-DI-O-BENZYL-1,6-DIDEOXY-3,4-O-METHYLETHYLIDENE-L-IDITIOL
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.