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(2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINANE-3-YL-PIVALATE
SpectraBase Compound ID GO8EHVqFkKo
InChI InChI=1S/C31H37O8P/c1-31(2,3)30(32)38-29-28(37-21-25-17-11-6-12-18-25)27(36-20-24-15-9-5-10-16-24)26(39-40(29,33)34)22-35-19-23-13-7-4-8-14-23/h4-18,26-29H,19-22H2,1-3H3,(H,33,34)/t26-,27-,28+,29-/m0/s1
InChIKey YWBOBYXRDCGZCJ-FKWFRFQNSA-N
Mol Weight 568.6 g/mol
Molecular Formula C31H37O8P
Exact Mass 568.222605 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IspFCbiUm8X
Name (2S,3R,4S,5S,6R)-4,5-BIS-(BENZYLOXY)-6-((BENZYLOXY)-METHYL)-2-HYDROXY-2-OXIDO-1,2-OXAPHOSPHINANE-3-YL-PIVALATE
Compound Number 2C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C31H36O8P
InChI InChI=1S/C31H37O8P/c1-31(2,3)30(32)38-29-28(37-21-25-17-11-6-12-18-25)27(36-20-24-15-9-5-10-16-24)26(39-40(29,33)34)22-35-19-23-13-7-4-8-14-23/h4-18,26-29H,19-22H2,1-3H3,(H,33,34)/t26-,27-,28+,29-/m0/s1
InChIKey YWBOBYXRDCGZCJ-FKWFRFQNSA-N
Literature Reference Author G.MALIK,A.FERRY,X.GUINCHARD
Literature Reference Citation MOLECULES,20,21082(2015)
Literature Reference DOI 10.3390/molecules201219755
Solvent CDCl3
Source File Reference UWPA7136