For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(3S,4R,5S)-3-ACETOXY-4-[(BENZYLOXYCARBONYL)-AMINO]-5-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-TETRAHYDROFURAN-2-ONE

Compound with spectra: 1 NMR

(3S,4R,5S)-3-ACETOXY-4-[(BENZYLOXYCARBONYL)-AMINO]-5-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-TETRAHYDROFURAN-2-ONE
SpectraBase Compound ID EPh4bdEPUGP
InChI InChI=1S/C31H35NO7Si/c1-22(33)38-28-27(32-30(35)36-20-23-14-8-5-9-15-23)26(39-29(28)34)21-37-40(31(2,3)4,24-16-10-6-11-17-24)25-18-12-7-13-19-25/h5-19,26-28H,20-21H2,1-4H3,(H,32,35)/t26-,27-,28+/m1/s1
InChIKey HOPBDIRUODQLCA-FCEKVYKBSA-N
Mol Weight 561.7 g/mol
Molecular Formula C31H35NO7Si
Exact Mass 561.218279 g/mol
Enantiomer InChIKey HOPBDIRUODQLCA-HZFUHODCSA-N

View Spectrum of (3S,4R,5S)-3-ACETOXY-4-[(BENZYLOXYCARBONYL)-AMINO]-5-[(TERT.-BUTYLDIPHENYLSILYLOXY)-METHYL]-TETRAHYDROFURAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N(DELTA)-(5-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-RIBOFURANOSYL)-N(ALPHA)-BENZYLOXYCARBONYL-GLUTAMINE-BENZYLESTER
4-O-Acetyl-3,6-di-O-(tert-butyldiphenylsilyl)-D-galactal
METHYL-6-O-(TERT.-BUTYLDIPHENYLSILYL)-4-DEOXY-4-FORMYL-2,3-DI-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-3-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-4-O-METHYLSULFONYL-BETA-D-LYXO-HEXOSIDE
METHYL-3-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-2-DEOXY-4-O-METHYLSULFONYL-ALPHA-D-XYLO-HEXOSIDE
(+/-)-(4R*,5R*,6S*)-5-(BENZYLOXY)-4-(TERT.-BUTYLDIPHENYLSILYLOXYMETHYL)-2,2-DIMETHYL-6-PHENYL-1,3-DIOXANE
2,3,4-TRI-O-BENZYL-6-O-TERT.-BUTYLDIPHENYLSILYL-ALPHA-D-MANNOPYRANOSIDE
XMZSAKSRXHDENE-UBKPWBPPSA-N
(3S,5S)-3-(benzenesulfonyl)-5-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-methyl-2-oxolanone
5-O-TERT.-BUTYLDIPHENYLSILYL-2,3-DIDEOXY-1-C-(2-ETHYLTHIO-5-METHYL-4-OXO-1(4H)-PYRIMIDINYL)-3-IODO-1-O-METHYL-D-THREO-PENTITOL
Title Journal or Book Year
Enantiospecific Synthesis of a Protected Equivalent of APTO, the β-Amino Acid Fragment of Microsclerodermins C and D, by Aziridino-γ-lactone Methodology European Journal of Organic Chemistry 2009
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.