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(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-3-METHYLBUTANOATE
SpectraBase Compound ID 2e6MsM9pJbT
InChI InChI=1S/C31H37O7PS/c1-23(2)18-28(32)37-31-30(36-21-26-16-10-5-11-17-26)29(35-20-25-14-8-4-9-15-25)27(38-39(31,33)40)22-34-19-24-12-6-3-7-13-24/h3-17,23,27,29-31H,18-22H2,1-2H3,(H,33,40)/t27-,29-,30+,31+,39?/m1/s1
InChIKey WHAWRZRPBHQWFY-VUWUVCIDSA-N
Mol Weight 584.7 g/mol
Molecular Formula C31H37O7PS
Exact Mass 584.199762 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ktjg1eO2thY
Name (2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-3-METHYLBUTANOATE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36O7PS
InChI InChI=1S/C31H37O7PS/c1-23(2)18-28(32)37-31-30(36-21-26-16-10-5-11-17-26)29(35-20-25-14-8-4-9-15-25)27(38-39(31,33)40)22-34-19-24-12-6-3-7-13-24/h3-17,23,27,29-31H,18-22H2,1-2H3,(H,33,40)/t27-,29-,30+,31+,39?/m1/s1
InChIKey WHAWRZRPBHQWFY-VUWUVCIDSA-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 UWIR19883