1,N-DIDEHYDRO-2,3,4,6-TETRA-O-BENZYL-DEOXYNOJIRIMYCIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5IiON7m8Ohn |
|---|---|
| InChI | InChI=1S/C34H35NO4/c1-5-13-27(14-6-1)22-36-26-31-33(38-24-29-17-9-3-10-18-29)34(39-25-30-19-11-4-12-20-30)32(21-35-31)37-23-28-15-7-2-8-16-28/h1-21,31-34H,22-26H2/t31-,32+,33-,34-/m0/s1 |
| InChIKey | FVUGIVDCVIPKKV-HWFRFQLBSA-N |
| Mol Weight | 521.7 g/mol |
| Molecular Formula | C34H35NO4 |
| Exact Mass | 521.256609 g/mol |
| Enantiomer InChIKey | FVUGIVDCVIPKKV-KMKAFXEASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R,3S,4S,5S,6R)-6-AZIDE-2,3-EPOXY-4,5,7-TRIBENZYLOXY-HEPTAN-1-OL
1,3,4,5-TETRA-O-BENZYL-2,6-DIDEOXY-2,6-IMINO-L-GLYCERO-L-GALACTO-HEPTITOL
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-ACETONE
1-[(2R,3S,4R,5R,6R)-3,4,5-tris(benzyloxy)-6-(benzyloxymethyl)tetrahydropyran-2-yl]acetone
(1R,2R,3R,4R)-1-O-Acetyl-2,3-di-O-benzyl-6-benzyloxymethyl-4-iodocyclohex-5-ene-1,2,3-triol
Methyl di-O-acetyl-tri-O-benzyl-2,3-dideoxy-D-altro-oct-2-ynonate
METHYL-4,7-DI-O-ACETYL-5,6,8-TRI-O-BENZYL-2,3-DIDEOXY-D-ALTRO-2-YNOATE
5-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIMETHYL-ACETAL
METHYL 2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSIDE
Methyl 2,3,4,6-tetra-O-benzylhexopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Novel Cyclic Sugar Imines: Carbohydrate Mimics and Easily Elaborated Scaffolds for Aza-Sugars | Organic Letters | 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.