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(1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]-6-hydroxyhexahydro-5H-pyrrolizin-5-one

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]-6-hydroxyhexahydro-5H-pyrrolizin-5-one
SpectraBase Compound ID GH0NKGH8iUS
InChI InChI=1S/C29H31NO5/c31-26-16-24-27(34-18-22-12-6-2-7-13-22)28(35-19-23-14-8-3-9-15-23)25(30(24)29(26)32)20-33-17-21-10-4-1-5-11-21/h1-15,24-28,31H,16-20H2/t24-,25-,26-,27-,28-/m1/s1
InChIKey BXZYQGPBIMBJHE-JQPIIJRMSA-N
Mol Weight 473.57 g/mol
Molecular Formula C29H31NO5
Exact Mass 473.220223 g/mol
Enantiomer InChIKey BXZYQGPBIMBJHE-XLIKFSOKSA-N

View Spectrum of (1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]-6-hydroxyhexahydro-5H-pyrrolizin-5-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum U1-2010-5581-16

View Spectrum of (1R,2R,3R,6R,7aR)-1,2-Bis(benzyloxy)-3-[(benzyloxy)methyl]-6-hydroxyhexahydro-5H-pyrrolizin-5-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1'R,2R,3AR,4R,5R,6R)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-2-(1-HYDROXYETHYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
1-O-ALLYL-6-[(TERT.-BUTYLOXYCARBONYL)-AMINO]-3,4-DI-O-BENZYL-2,5-[(TERT.-BUTYLOXYCARBONYL)-IMINO]-2,5,6-TRIDEOXY-D-GLUCITOL
(2R,2'R,3AR,4R,5R,6R)-2-(2-ACETYLOXYPROPYL)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
(2R,2'S,3AR,4R,5R,6R)-2-(2-ACETYLOXYPROPYL)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
(2S,3R,4S,5R)-N-BUTOXYCARBONYL-(3,4-DIBENZYLOXY-5-BENZYLOXYMETHYL)-PYRROLIDINE-2-CARBALDEHYDE
(2R,2'R,3AR,4R,5R,6R)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-2-(2-HYDROXYPROPYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
(2R,2'S,3AR,4R,5R,6R)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-2-(2-HYDROXYPROPYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
(2R,3AR,4R,5R,6R)-2-(2-ACETYLOXYETHYL)-4,5-DIBENZYLOXY-6-(BENZYLOXYMETHYL)-HEXAHYDROPYRROLO-[1,2-B]-ISOXAZOLE
(1R,2R,3R,7S,7aR)-1,2,7-Tris(benzyloxy)-3-(tert-butoxymethyl)hexahydro-1H-pyrrolizine
3-(N-ACETYL-N-BENZYLAMINO)-2,5,6,7-TETRA-O-BENZYL-3-DEOXY-D-GLYCERO-D-GALACTO-HEPTITOL,MAJOR-ISOMER
Title Journal or Book Year
Synthesis, Biological Evaluation and Docking Studies of Casuarine Analogues: Effects of Structural Modifications at Ring B on Inhibitory Activity Towards Glucoamylase European Journal of Organic Chemistry 2010
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