N-(4-O-ACETYL-2,3,6-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BEpMpnI5WHM |
|---|---|
| InChI | InChI=1S/C34H35NO9/c1-23(36)41-28-27(22-40-32(37)24-14-6-2-7-15-24)42-31(35-20-12-5-13-21-35)30(44-34(39)26-18-10-4-11-19-26)29(28)43-33(38)25-16-8-3-9-17-25/h2-4,6-11,14-19,27-31H,5,12-13,20-22H2,1H3/t27-,28-,29+,30-,31-/m0/s1 |
| InChIKey | RLWKGURGMXXMLH-YSLHKSLUSA-N |
| Mol Weight | 601.7 g/mol |
| Molecular Formula | C34H35NO9 |
| Exact Mass | 601.231182 g/mol |
| Enantiomer InChIKey | RLWKGURGMXXMLH-PXPWAULYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL)-PIPERIDINE
N-ACETYL-N-PROP-2-YNYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLAMINE
1-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-1-H-PYRROL-2,5-DIONE
N-[(Ethoxycarbonyl)methyl]-N'-[(2',3',4',6'-tetrabenzoyl)-.beta.-D-galactopyranosyl]thiourea
1-(2,3,4,6-Tetra-O-acetyl.beta.-D-glucopyranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
6-ACETAMIDO-2,3,4-TRI-O-ACETYL-1,6-ANHYDRO-6-DEOXY-BETA-D-GLUCOPYRANOSE;MAJOR-ROTAMER
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-[(4-S)-5-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-OXAZOLIDIN-4-YL]-BUTANOYLAMIDE
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-DECANOYL-L-ASPARAGINE-TETRADECYLAMIDE
N(4)-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N(2)-TETRACOSANOYL-L-ASPARAGINE-BENZYLESTER
N(4)-(2,3,4,6-TETRA-O-ACETYL-B-D-GALACTOPYRANOSYL)-N(2)-DECANOYL-L-ASPARAGINE-BENZYLESTER
| Title | Journal or Book | Year |
|---|---|---|
| The reaction of penta-O-benzoyl-d-glucopyranose with piperidine: characterization of the products isolated and study of the reaction mechanism | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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