For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[(2R,3R,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE

Compound with spectra: 4 NMR

[(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
Enantiomer InChIKey PSQWZVXYHCINHC-KGCYZPIOSA-N

View Spectrum of [(2R,3R,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [(2R,3R,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of [(2R,3R,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3OD

View Spectrum of [(2R,3R,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-3-YL-ACETATE
[(2R,3S,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE
PSQWZVXYHCINHC-CEMLHFMYSA-N
(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-3-(METHOXYMETHOXY)-1,2-OXAPHOSPHINANE-2-SULFIDE
(2R,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-ACETATE
(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINANE-3-YL-ACETATE
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYLPHOSPHONIC-ACID-DIMETHYLESTER
2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLPHOSPHONIC-ACID-DIMETHYLESTER
O,O-DIETHYLPHOSPHORODITHIOATE_2-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-GLYCOPYRANOSIDE
O,O-DIETHYLPHOSPHORODITHIOATE_2-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-BETA-D-GLYCOPYRANOSIDE
Ethyl 2-O-benzoyl-3,4,6,7-tetra-O-benzyl-1-thio-L-glycero-D-manno-heptopyranoside
Title Journal or Book Year
Thiophostone-Derived Brønsted Acids in the Organocatalyzed Transfer Hydrogenation of Quinolines: Influence of the P-Stereogenicity European Journal of Organic Chemistry 2013
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.