(3-S,4-S,5-S,6-R)-3-ACETAMINO-4,5,6-TRIBENZYLOXY-1-(BENZYLOXYMETHYL)-1-CYCLOHEXENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2EIKO9LJhyi |
|---|---|
| InChI | InChI=1S/C37H39NO5/c1-28(39)38-34-22-33(27-40-23-29-14-6-2-7-15-29)35(41-24-30-16-8-3-9-17-30)37(43-26-32-20-12-5-13-21-32)36(34)42-25-31-18-10-4-11-19-31/h2-22,34-37H,23-27H2,1H3,(H,38,39)/t34-,35+,36-,37-/m0/s1 |
| InChIKey | VZILPESJGCCASE-NBRFXYHLSA-N |
| Mol Weight | 577.7 g/mol |
| Molecular Formula | C37H39NO5 |
| Exact Mass | 577.282823 g/mol |
| Enantiomer InChIKey | VZILPESJGCCASE-LADGJGSJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | C6D5CD3 |
N-ACETOXY-2,3,4,6-TETRA-O-BENZYL-D-GLUCONHYDROXIMO-1,5-LACTAM
tert-Butyl 2-(benzoylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranoside
4-(O-CARBOXYMETHYL)-PHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
4-ALLYLOXYPHENYL-2-ACETAMIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
3-ACETAMIDO-4-O-ACETYL-2,5,6,7-TETRA-O-BENZYL-1-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL
3-ACETAMIDO-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MAJOR-ISOMER;(ALPHA-D)
1-(R)-1-C-ALLYL-2,3,5,6-TETRA-O-BENZYL-1-BENZYLOXYCARBONYLAMINO-1-DEOXY-4-O-METHANESULFONYL-D-GLUCITOL
1-O-Acetyl-2-(acetylamino)-3,4,6-tri-O-benzyl-2-deoxyhexopyranose
N-Benzyl-3,4-O-bisbenzoyl-2-(1,2-dibenzoyloxyethyl)pyrrolidine
BENZYL-5-ACETAMIDO-2,6-ANHYDRO-4,8,9-TRI-O-BENZYL-3,5-DIDEOXY-D-ERYTHRO-L-GLUCO-NONONAT,KONFORMER-1
| Title | Journal or Book | Year |
|---|---|---|
| A New Structural Motif for the Design of Potent Glucosidase Inhibitors | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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