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(2R,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-PIVALATE
SpectraBase Compound ID LnNigDJaoe6
InChI InChI=1S/C31H37O7PS/c1-31(2,3)30(32)37-29-28(36-21-25-17-11-6-12-18-25)27(35-20-24-15-9-5-10-16-24)26(38-39(29,33)40)22-34-19-23-13-7-4-8-14-23/h4-18,26-29H,19-22H2,1-3H3,(H,33,40)/t26-,27-,28+,29+,39?/m1/s1
InChIKey NXVXHKVQJLRVDN-LGZRGIQASA-N
Mol Weight 584.7 g/mol
Molecular Formula C31H37O7PS
Exact Mass 584.199762 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CtOXGRZg9zk
Name (2R,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-PIVALATE
Compound Number 7F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36O7PS
InChI InChI=1S/C31H37O7PS/c1-31(2,3)30(32)37-29-28(36-21-25-17-11-6-12-18-25)27(35-20-24-15-9-5-10-16-24)26(38-39(29,33)40)22-34-19-23-13-7-4-8-14-23/h4-18,26-29H,19-22H2,1-3H3,(H,33,40)/t26-,27-,28+,29+,39?/m1/s1
InChIKey NXVXHKVQJLRVDN-LGZRGIQASA-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 583.656 g/mol
Solvent CDCl3
Source File Reference UWIR19864