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O-[(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL]-S-METHYL-CARBONODITHIOATE
SpectraBase Compound ID 48feonf5gIW
InChI InChI=1S/C29H33O6PS3/c1-30-36(38)28(34-29(37)39-2)27(33-20-24-16-10-5-11-17-24)26(32-19-23-14-8-4-9-15-23)25(35-36)21-31-18-22-12-6-3-7-13-22/h3-17,25-28H,18-21H2,1-2H3/t25-,26-,27+,28+,36?/m1/s1
InChIKey WTJBACVGQQMCMO-XLYKKRCHSA-N
Mol Weight 604.7 g/mol
Molecular Formula C29H33O6PS3
Exact Mass 604.117689 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2mL26WydK20
Name O-[(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL]-S-METHYL-CARBONODITHIOATE
Compound Number 1D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H33O6PS3
InChI InChI=1S/C29H33O6PS3/c1-30-36(38)28(34-29(37)39-2)27(33-20-24-16-10-5-11-17-24)26(32-19-23-14-8-4-9-15-23)25(35-36)21-31-18-22-12-6-3-7-13-22/h3-17,25-28H,18-21H2,1-2H3/t25-,26-,27+,28+,36?/m1/s1
InChIKey WTJBACVGQQMCMO-XLYKKRCHSA-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 UWIR19877