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

View entire compound with spectra: 1 NMR

(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-3-((TERT.-BUTYLDIMETHYLSILYL)-OXY)-2-HYDROXY-1,2-OXAPHOSPHINANE-2-OXIDE
SpectraBase Compound ID I3yWmOlwYYx
InChI InChI=1S/C32H43O7PSi/c1-32(2,3)41(4,5)39-31-30(37-23-27-19-13-8-14-20-27)29(36-22-26-17-11-7-12-18-26)28(38-40(31,33)34)24-35-21-25-15-9-6-10-16-25/h6-20,28-31H,21-24H2,1-5H3,(H,33,34)/t28-,29-,30+,31-/m1/s1
InChIKey MUNBOVSHCUIPEB-LTXXGDHTSA-N
Mol Weight 598.7 g/mol
Molecular Formula C32H43O7PSi
Exact Mass 598.251567 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3GwBsjNjdaO
Name (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-3-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-2-HYDROXY-1,2-OXAPHOSPHINANE-2-OXIDE
Compound Number 14G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H42O7PSi
InChI InChI=1S/C32H43O7PSi/c1-32(2,3)41(4,5)39-31-30(37-23-27-19-13-8-14-20-27)29(36-22-26-17-11-7-12-18-26)28(38-40(31,33)34)24-35-21-25-15-9-6-10-16-25/h6-20,28-31H,21-24H2,1-5H3,(H,33,34)/t28-,29-,30+,31-/m1/s1
InChIKey MUNBOVSHCUIPEB-LTXXGDHTSA-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 UWIR19875