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[[(BENZYLOXY)-[[(BENZYLOXY)-HYDROXYPHOSPHORYL]-METHYL]-PHOSPHORYL]-METHYL]-PHOSPHONIC_ACID_DIBENZYLESTER;MIXTURE_OF_DIASTEREOMERS

View entire compound with spectra: 1 NMR

[[(BENZYLOXY)-[[(BENZYLOXY)-HYDROXYPHOSPHORYL]-METHYL]-PHOSPHORYL]-METHYL]-PHOSPHONIC_ACID_DIBENZYLESTER;MIXTURE_OF_DIASTEREOMERS
SpectraBase Compound ID 5fwazpOcRsJ
InChI InChI=1S/C30H33O8P3/c31-39(35-21-27-13-5-1-6-14-27,25-40(32,33)36-22-28-15-7-2-8-16-28)26-41(34,37-23-29-17-9-3-10-18-29)38-24-30-19-11-4-12-20-30/h1-20H,21-26H2,(H,32,33)
InChIKey HARRNNXIQWAPOR-UHFFFAOYSA-N
Mol Weight 614.5 g/mol
Molecular Formula C30H33O8P3
Exact Mass 614.138829 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HU8KGGAVZsQ
Name [[(BENZYLOXY)-[[(BENZYLOXY)-HYDROXYPHOSPHORYL]-METHYL]-PHOSPHORYL]-METHYL]-PHOSPHONIC_ACID_DIBENZYLESTER;MIXTURE_OF_DIASTEREOMERS
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C30H32O8P3
InChI InChI=1S/C30H33O8P3/c31-39(35-21-27-13-5-1-6-14-27,25-40(32,33)36-22-28-15-7-2-8-16-28)26-41(34,37-23-29-17-9-3-10-18-29)38-24-30-19-11-4-12-20-30/h1-20H,21-26H2,(H,32,33)
InChIKey HARRNNXIQWAPOR-UHFFFAOYSA-N
Literature Reference Author M.SAADY,L.LEBEAU,C.MIOSKOWSKI
Literature Reference Citation J.ORG.CHEM.,60,2946(1995)
Literature Reference DOI 10.1021/jo00114a059
Solvent CDCl3
Source File Reference UWMZ3616