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(2R,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-PIVALATE
SpectraBase Compound ID NhoyoAwt09
InChI InChI=1S/C32H39O7PS/c1-32(2,3)31(33)38-30-29(37-22-26-18-12-7-13-19-26)28(36-21-25-16-10-6-11-17-25)27(39-40(30,41)34-4)23-35-20-24-14-8-5-9-15-24/h5-19,27-30H,20-23H2,1-4H3/t27-,28-,29+,30+,40?/m1/s1
InChIKey JQDQNVXIYLPSIR-HLBKYRKASA-N
Mol Weight 598.7 g/mol
Molecular Formula C32H39O7PS
Exact Mass 598.215412 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQYsSr8HcDL
Name (2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-PIVALATE
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H39O7PS
InChI InChI=1S/C32H39O7PS/c1-32(2,3)31(33)38-30-29(37-22-26-18-12-7-13-19-26)28(36-21-25-16-10-6-11-17-25)27(39-40(30,41)34-4)23-35-20-24-14-8-5-9-15-24/h5-19,27-30H,20-23H2,1-4H3/t27-,28-,29+,30+,40?/m1/s1
InChIKey JQDQNVXIYLPSIR-HLBKYRKASA-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
Molecular Weight 598.691 g/mol
Solvent CDCl3
Source File Reference UWIR19861