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[(2R,3S,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,3S,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE
SpectraBase Compound ID 4Uxo30erPGq
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-XLYKKRCHSA-N
Mol Weight 542.58 g/mol
Molecular Formula C28H31O7PS
Exact Mass 542.152812 g/mol
Enantiomer InChIKey PSQWZVXYHCINHC-CEMLHFMYSA-N

View Spectrum of [(2R,3S,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,3S,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,3S,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

View Spectrum of [(2R,3S,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,3S,4S,5S,6R)-3-ACETOXY-4,5-BIS-(BENZYLOXY)-2-HYDROXY-2-SULFIDO-1,2-OXAPHOSPHINAN-6-YL]-METHYL-ACETATE
[(2R,3R,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-2-OXIDO-1,2-OXAPHOSPHINANE-3-YL-ACETATE
(2R,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINAN-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-BETA-D-GLYCOPYRANOSIDE
O,O-DIETHYLPHOSPHORODITHIOATE_2-ACETYL-3,4,6-TRI-O-BENZYL-1-THIO-ALPHA-D-GLYCOPYRANOSIDE
Ethyl 2-O-benzoyl-3,4,6,7-tetra-O-benzyl-1-thio-L-glycero-D-manno-heptopyranoside
OCTYL-2-O-(2-O-ACETYL-3,4,6-TRI-O-BENZYL-ALPHA-D-MANNOPYRANOSYL)-3,5-DI-O-BENZYL-ALPHA-D-ARABINOFURANOSIDE
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
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