N-CHLORO-2,3,4,6-TETRA-O-BENZYL-DEOXYNOJIRIMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5BB6AwY6G1v |
|---|---|
| InChI | InChI=1S/C34H36ClNO4/c35-36-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-20,31-34H,21-26H2/t31-,32+,33-,34-/m1/s1 |
| InChIKey | PWUDPHBOUDKDFG-KMKAFXEASA-N |
| Mol Weight | 558.1 g/mol |
| Molecular Formula | C34H36ClNO4 |
| Exact Mass | 557.233286 g/mol |
| Enantiomer InChIKey | PWUDPHBOUDKDFG-HWFRFQLBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,5,7-TETRA-O-BENZYL-6-[(BENZOYLOXYCARBONYL)-AMINO]-1,2,6-TRIDEOXY-D-GALACTO-HEPT-1-ENITOL
(2R,3R,4S,5R)-N-BUTOXYCARBONYL-(3,4-DIBENZYLOXY-2,5-DIBENZYLOXYMETHYL)-PYRROLIDINE
3-ACETAMIDO-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
BENZYL-2-AMINO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
3,4,6-Tri-O-benzyl-2-O-(3,4-dimethoxybenzylidene)-5-O-tert-butyldimethylsilyl-D-glucitol
3,4-DI-O-BENZYL-2,5-[(6-OXYCARBONYL)-IMINO]-2,5-DIDEOXY-D-GLUCITOL
(2S,3S,4R)-2-[(2'R)-Benzoyloxydocosanoylamino]-1,3,4-tribenzyloxy-16-methylheptadecane
GDKJCXPVBZYRCI-BKJHVTENSA-N
GDKJCXPVBZYRCI-UHFFFAOYSA-N
GDKJCXPVBZYRCI-HSDAUYOJSA-N
| Title | Journal or Book | Year |
|---|---|---|
| Novel Cyclic Sugar Imines: Carbohydrate Mimics and Easily Elaborated Scaffolds for Aza-Sugars | Organic Letters | 2001 |
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.