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O-[(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL]-S-METHYL-CARBONODITHIOATE
SpectraBase Compound ID 2m4kgZtnadD
InChI InChI=1S/C28H31O6PS3/c1-38-28(36)33-27-26(32-19-23-15-9-4-10-16-23)25(31-18-22-13-7-3-8-14-22)24(34-35(27,29)37)20-30-17-21-11-5-2-6-12-21/h2-16,24-27H,17-20H2,1H3,(H,29,37)/t24-,25-,26+,27+,35?/m1/s1
InChIKey VTNXRSBRAPWPQD-SZXWHUDOSA-N
Mol Weight 590.7 g/mol
Molecular Formula C28H31O6PS3
Exact Mass 590.102039 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KhLWxbMXz7l
Name O-[(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL]-S-METHYL-CARBONODITHIOATE
Compound Number 5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H30O6PS3
InChI InChI=1S/C28H31O6PS3/c1-38-28(36)33-27-26(32-19-23-15-9-4-10-16-23)25(31-18-22-13-7-3-8-14-22)24(34-35(27,29)37)20-30-17-21-11-5-2-6-12-21/h2-16,24-27H,17-20H2,1H3,(H,29,37)/t24-,25-,26+,27+,35?/m1/s1
InChIKey VTNXRSBRAPWPQD-SZXWHUDOSA-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 589.696 g/mol
Solvent CDCl3
Source File Reference UWIR19884