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(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-2-METHOXY-1,2-OXAPHOSPHINANE-2-OXIDE

View entire compound with spectra: 2 NMR

(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-2-METHOXY-1,2-OXAPHOSPHINANE-2-OXIDE
SpectraBase Compound ID 812VcNHVnQt
InChI InChI=1S/C33H45O7PSi/c1-33(2,3)42(5,6)40-32-31(38-24-28-20-14-9-15-21-28)30(37-23-27-18-12-8-13-19-27)29(39-41(32,34)35-4)25-36-22-26-16-10-7-11-17-26/h7-21,29-32H,22-25H2,1-6H3/t29-,30-,31+,32-,41?/m1/s1
InChIKey BMLNJERBSQWREH-OTACKQSNSA-N
Mol Weight 612.8 g/mol
Molecular Formula C33H45O7PSi
Exact Mass 612.267217 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3ZZIlkW6Gma
Name (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-2-METHOXY-1,2-OXAPHOSPHINANE-2-OXIDE
Compound Number 13G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H45O7PSi
InChI InChI=1S/C33H45O7PSi/c1-33(2,3)42(5,6)40-32-31(38-24-28-20-14-9-15-21-28)30(37-23-27-18-12-8-13-19-27)29(39-41(32,34)35-4)25-36-22-26-16-10-7-11-17-26/h7-21,29-32H,22-25H2,1-6H3/t29-,30-,31+,32-,41?/m1/s1
InChIKey BMLNJERBSQWREH-OTACKQSNSA-N
Literature Reference Author A.FERRY,J.STEMPER,A.MARINETTI,A.VOITURIEZ,X.GUINCHARD
Literature Reference Citation EUR.J.ORG.CHEM.,2014,188(2014)
Literature Reference DOI 10.1002/ejoc.201301253
Solvent CDCl3
Source File Reference UWIR19868