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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-BENZOATE
SpectraBase Compound ID E45S0t4GSc4
InChI InChI=1S/C34H35O8P/c1-37-43(36)34(41-33(35)29-20-12-5-13-21-29)32(40-24-28-18-10-4-11-19-28)31(39-23-27-16-8-3-9-17-27)30(42-43)25-38-22-26-14-6-2-7-15-26/h2-21,30-32,34H,22-25H2,1H3/t30-,31-,32+,34-,43?/m1/s1
InChIKey ODQJVDRKGCVGCG-TYDBTEQDSA-N
Mol Weight 602.6 g/mol
Molecular Formula C34H35O8P
Exact Mass 602.206955 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BNVAWorfRkc
Name (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-2-OXIDO-1,2-OXAPHOSPHINAN-3-YL-BENZOATE
Compound Number 13F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H35O8P
InChI InChI=1S/C34H35O8P/c1-37-43(36)34(41-33(35)29-20-12-5-13-21-29)32(40-24-28-18-10-4-11-19-28)31(39-23-27-16-8-3-9-17-27)30(42-43)25-38-22-26-14-6-2-7-15-26/h2-21,30-32,34H,22-25H2,1H3/t30-,31-,32+,34-,43?/m1/s1
InChIKey ODQJVDRKGCVGCG-TYDBTEQDSA-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 UWIR19867