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[(2R,3R,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE
SpectraBase Compound ID 6fXC2K0vFkz
InChI InChI=1S/C28H31O7PS/c1-21(29)34-28-27(33-19-24-15-9-4-10-16-24)26(32-18-23-13-7-3-8-14-23)25(35-36(28,30)37)20-31-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3,(H,30,37)/t25-,26-,27+,28-,36?/m1/s1
InChIKey PSQWZVXYHCINHC-WZVBPVIPSA-N
Mol Weight 542.58 g/mol
Molecular Formula C28H31O7PS
Exact Mass 542.152812 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LL14szRsXJQ
Name [(2R,3R,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30O7PS
InChI InChI=1S/C28H31O7PS/c1-21(29)34-28-27(33-19-24-15-9-4-10-16-24)26(32-18-23-13-7-3-8-14-23)25(35-36(28,30)37)20-31-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3,(H,30,37)/t25-,26-,27+,28-,36?/m1/s1
InChIKey PSQWZVXYHCINHC-WZVBPVIPSA-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 UWIR19890