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(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-BENZOATE
SpectraBase Compound ID CvQWHXMjtb4
InChI InChI=1S/C33H33O8P/c34-32(28-19-11-4-12-20-28)40-33-31(39-23-27-17-9-3-10-18-27)30(38-22-26-15-7-2-8-16-26)29(41-42(33,35)36)24-37-21-25-13-5-1-6-14-25/h1-20,29-31,33H,21-24H2,(H,35,36)/t29-,30-,31+,33-/m1/s1
InChIKey JMXUDKBXPMBOQP-RASQHNTCSA-N
Mol Weight 588.6 g/mol
Molecular Formula C33H33O8P
Exact Mass 588.191305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8Xfq8YqomJA
Name (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-BENZOATE
Compound Number 14F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H32O8P
InChI InChI=1S/C33H33O8P/c34-32(28-19-11-4-12-20-28)40-33-31(39-23-27-17-9-3-10-18-27)30(38-22-26-15-7-2-8-16-26)29(41-42(33,35)36)24-37-21-25-13-5-1-6-14-25/h1-20,29-31,33H,21-24H2,(H,35,36)/t29-,30-,31+,33-/m1/s1
InChIKey JMXUDKBXPMBOQP-RASQHNTCSA-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 587.586 g/mol
Solvent CDCl3
Source File Reference UWIR19874