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(2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-3-(METHOXYMETHOXY)-1,2-OXAPHOSPHINANE-2-SULFIDE
SpectraBase Compound ID 4G9fKkv5u2
InChI InChI=1S/C29H35O7PS/c1-30-22-35-29-28(34-20-25-16-10-5-11-17-25)27(33-19-24-14-8-4-9-15-24)26(36-37(29,38)31-2)21-32-18-23-12-6-3-7-13-23/h3-17,26-29H,18-22H2,1-2H3/t26-,27-,28+,29+,37?/m1/s1
InChIKey GKFDKQMYPFNRQX-KLHKNLNNSA-N
Mol Weight 558.6 g/mol
Molecular Formula C29H35O7PS
Exact Mass 558.184112 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ACXz9uC1R6f
Name (2S,3S,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-[(BENZYLOXY)-METHYL]-2-METHOXY-3-(METHOXYMETHOXY)-1,2-OXAPHOSPHINANE-2-SULFIDE
Compound Number 1G
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C29H35O7PS
InChI InChI=1S/C29H35O7PS/c1-30-22-35-29-28(34-20-25-16-10-5-11-17-25)27(33-19-24-14-8-4-9-15-24)26(36-37(29,38)31-2)21-32-18-23-12-6-3-7-13-23/h3-17,26-29H,18-22H2,1-2H3/t26-,27-,28+,29+,37?/m1/s1
InChIKey GKFDKQMYPFNRQX-KLHKNLNNSA-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 UWIR19879