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(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-DIPHENYL-PHOSPHINATE

View entire compound with spectra: 1 NMR

(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-DIPHENYL-PHOSPHINATE
SpectraBase Compound ID BMpmNJxy3cb
InChI InChI=1S/C38H38O8P2/c39-47(33-22-12-4-13-23-33,34-24-14-5-15-25-34)46-38-37(44-28-32-20-10-3-11-21-32)36(43-27-31-18-8-2-9-19-31)35(45-48(38,40)41)29-42-26-30-16-6-1-7-17-30/h1-25,35-38H,26-29H2,(H,40,41)/t35-,36-,37+,38-/m1/s1
InChIKey LLECYZZYPQDACV-UXWDSZNOSA-N
Mol Weight 684.7 g/mol
Molecular Formula C38H38O8P2
Exact Mass 684.204192 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3BczvcaXPDI
Name (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-DIPHENYL-PHOSPHINATE
Compound Number 14D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H37O8P2
InChI InChI=1S/C38H38O8P2/c39-47(33-22-12-4-13-23-33,34-24-14-5-15-25-34)46-38-37(44-28-32-20-10-3-11-21-32)36(43-27-31-18-8-2-9-19-31)35(45-48(38,40)41)29-42-26-30-16-6-1-7-17-30/h1-25,35-38H,26-29H2,(H,40,41)/t35-,36-,37+,38-/m1/s1
InChIKey LLECYZZYPQDACV-UXWDSZNOSA-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 UWIR19872