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(2R)-2-[(2R,3S,4S,5R)-2-[(7R)-7-AMINOPENTYL]-3,4,5-TRISBENZYLOXY-PIPERIDIN-1-YL]-2-PHENYLETHANOL

Compound with spectra: 1 NMR

(2R)-2-[(2R,3S,4S,5R)-2-[(7R)-7-AMINOPENTYL]-3,4,5-TRISBENZYLOXY-PIPERIDIN-1-YL]-2-PHENYLETHANOL
SpectraBase Compound ID NIa1L0P5cf
InChI InChI=1S/C39H48N2O4/c1-2-3-24-34(40)37-39(45-29-32-20-12-6-13-21-32)38(44-28-31-18-10-5-11-19-31)36(43-27-30-16-8-4-9-17-30)25-41(37)35(26-42)33-22-14-7-15-23-33/h4-23,34-39,42H,2-3,24-29,40H2,1H3/t34-,35-,36-,37-,38+,39+/m1/s1
InChIKey OTCRRSFGCWGMMR-RYCNOJBMSA-N
Mol Weight 608.8 g/mol
Molecular Formula C39H48N2O4
Exact Mass 608.361408 g/mol
Enantiomer InChIKey OTCRRSFGCWGMMR-ICNLFTJESA-N

View Spectrum of (2R)-2-[(2R,3S,4S,5R)-2-[(7R)-7-AMINOPENTYL]-3,4,5-TRISBENZYLOXY-PIPERIDIN-1-YL]-2-PHENYLETHANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTOFURANOSE,MAJOR-ISOMER
(2R,6S)-N-(2',3',4'-TRI-O-PIVALOYL-ALPHA-D-ARABINOPYRANOSYL)-2-(PARA-CHLOROPHENYL)-6-PHENYLPIPERIDIN-4-ONE
3-(FLUORENYLMETHOXYCARBONYL)-AMINO-2,6-ANHYDRO-4,5-DI-O-BENZYL-3-DEOXY-BETA-D-GLYCERO-D-GULO-HEPTONIC-ACID
1-[(5S)-4-OXO-2,2-BIS-(TRIFLUOROMETHYL)-1,3-DIOXOLAN-5-YLMETHYL]-3-(3,4,6-TRI-O-BENZYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-UREA
N,4-O-Dibenzyl-2,3-O-isopropylidene-L-mannono-D-lactam
3-O-BENZYL-4,6-O-BENZYLIDENE-2-DIMETHYLMALEIMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
1-BENZYL-2,6-DI-2-PYRIDYL-4-HYDROXY-3,5-PIPERIDINEDICARBOXYLIC ACID, DIETHYL ESTER (HIGH MELTING ISOMER)
4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3:5,6-DI-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
(1S,6S,7R,8R,8aR)-octahydroindolizine-1,6,7,8-tetrayl tetraacetate N-oxide
8-METHOXYCARBONYLOCTYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2-DEOXY-2-(METHYL-ALPHA-D-MANNOHEXOPYRANOSYLURONAMIDE)-BETA-D-GLUCOPYRANOSIDE
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