6-N-ACETYLAMINO-2-O-ALLYL-3,4-DI-O-BENZYL-1,5-IMINO-1,5,6-TRIDEOXY-D-MANNITOL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 5RkfFYBEEPH |
|---|---|
| InChI | InChI=1S/C25H32N2O4/c1-3-14-29-23-16-27-22(15-26-19(2)28)24(30-17-20-10-6-4-7-11-20)25(23)31-18-21-12-8-5-9-13-21/h3-13,22-25,27H,1,14-18H2,2H3,(H,26,28)/t22-,23-,24-,25-/m1/s1 |
| InChIKey | XRBAFPPJDUDICF-ZGFBMJKBSA-N |
| Mol Weight | 424.5 g/mol |
| Molecular Formula | C25H32N2O4 |
| Exact Mass | 424.236208 g/mol |
| Enantiomer InChIKey | XRBAFPPJDUDICF-QORCZRPOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(Z)-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-GLUCOSE-OXIME
(E)-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-D-GLUCOSE-OXIME
2,3-DI-O-BENZYL-4-DEOXY-4-TRIFLUOROACETAMIDO-BETA-L-ARABINOPYRANOSYL-FLUORIDE
2,3-DI-O-BENZYL-4-DEOXY-4-TRIFLUOROACETAMIDO-ALPHA-L-ARABINOPYRANOSYL-FLUORIDE
2-O-ALLYL-3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSE
(1'R,2R,3R,4S,5R)-[3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL-2-(1',2'-DIHYDROXY-ETHYL)]-PYRROLIDINE
5-AZIDO-2,3,4,5-TETRA-0-BENZYL-5-DEOXY-D-GLUCONONITRILE
(5R,6R,7R,8R)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-2-(N-BENZYL)-IMINO-1,3-DIAZONANE
(5S,6R,7R,8S)-5,8-DIBENZYLOXY-6,7-DIHYDROXY-6,7-O-METHYLETHYLIDENE-2-(N-BENZYL)-IMINO-1,3-DIAZONANE
1-(2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-2-PROPANOL
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and evaluation as glycosidase inhibitors of 2,5-imino- d -glucitol and 1,5-imino- d -mannitol related derivatives | Bioorganic & Medicinal Chemistry | 2000 |
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.