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(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-3-METHYLBUTANOATE
SpectraBase Compound ID IzRFW4UAUbd
InChI InChI=1S/C32H39O7PS/c1-24(2)19-29(33)38-32-31(37-22-27-17-11-6-12-18-27)30(36-21-26-15-9-5-10-16-26)28(39-40(32,41)34-3)23-35-20-25-13-7-4-8-14-25/h4-18,24,28,30-32H,19-23H2,1-3H3/t28-,30-,31+,32+,40?/m1/s1
InChIKey LRDYUYZEBFDUPB-IMEAXNIVSA-N
Mol Weight 598.7 g/mol
Molecular Formula C32H39O7PS
Exact Mass 598.215412 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2tep0ccU8xw
Name (2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-3-METHYLBUTANOATE
Compound Number 1C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H39O7PS
InChI InChI=1S/C32H39O7PS/c1-24(2)19-29(33)38-32-31(37-22-27-17-11-6-12-18-27)30(36-21-26-15-9-5-10-16-26)28(39-40(32,41)34-3)23-35-20-25-13-7-4-8-14-25/h4-18,24,28,30-32H,19-23H2,1-3H3/t28-,30-,31+,32+,40?/m1/s1
InChIKey LRDYUYZEBFDUPB-IMEAXNIVSA-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 UWIR19876