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(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-4-METHOXYBENZOATE
SpectraBase Compound ID 8vnc9ldXWck
InChI InChI=1S/C35H37O9P/c1-38-30-20-18-29(19-21-30)34(36)43-35-33(42-24-28-16-10-5-11-17-28)32(41-23-27-14-8-4-9-15-27)31(44-45(35,37)39-2)25-40-22-26-12-6-3-7-13-26/h3-21,31-33,35H,22-25H2,1-2H3/t31-,32-,33+,35-,45?/m1/s1
InChIKey HGXZMYHAQLRGEF-LWUOTLQBSA-N
Mol Weight 632.6 g/mol
Molecular Formula C35H37O9P
Exact Mass 632.21752 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ht9bHzXOE6F
Name (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-4-METHOXYBENZOATE
Compound Number 13E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H37O9P
InChI InChI=1S/C35H37O9P/c1-38-30-20-18-29(19-21-30)34(36)43-35-33(42-24-28-16-10-5-11-17-28)32(41-23-27-14-8-4-9-15-27)31(44-45(35,37)39-2)25-40-22-26-12-6-3-7-13-26/h3-21,31-33,35H,22-25H2,1-2H3/t31-,32-,33+,35-,45?/m1/s1
InChIKey HGXZMYHAQLRGEF-LWUOTLQBSA-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 UWIR19866