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(2S,3R,4S,5S,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-2-HYDROXY-1,2-OXAPHOSPHINANE-2-OXIDE

View entire compound with spectra: 1 NMR

(2S,3R,4S,5S,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-2-HYDROXY-1,2-OXAPHOSPHINANE-2-OXIDE
SpectraBase Compound ID e25kEPGkf9
InChI InChI=1S/C33H35O7P/c34-41(35)33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-41)25-36-21-26-13-5-1-6-14-26/h1-20,30-33H,21-25H2,(H,34,35)/t30-,31-,32+,33-/m0/s1
InChIKey HIMPWAWJPTWSLN-SSNHPIBPSA-N
Mol Weight 574.6 g/mol
Molecular Formula C33H35O7P
Exact Mass 574.21204 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9e9DdRnJfwZ
Name (2S,3R,4S,5S,6R)-3,4,5-TRIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-2-HYDROXY-1,2-OXAPHOSPHINANE-2-OXIDE
Compound Number 2B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H34O7P
InChI InChI=1S/C33H35O7P/c34-41(35)33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-41)25-36-21-26-13-5-1-6-14-26/h1-20,30-33H,21-25H2,(H,34,35)/t30-,31-,32+,33-/m0/s1
InChIKey HIMPWAWJPTWSLN-SSNHPIBPSA-N
Literature Reference Author G.MALIK,A.FERRY,X.GUINCHARD
Literature Reference Citation MOLECULES,20,21082(2015)
Literature Reference DOI 10.3390/molecules201219755
Solvent CDCl3
Source File Reference UWPA7135