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ETHYL_(3-S)-3-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-3-((DIETHYLPHOSPHONO)-METHYL)-PROPANOATE

View entire compound with spectra: 1 NMR

ETHYL_(3-S)-3-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-3-((DIETHYLPHOSPHONO)-METHYL)-PROPANOATE
SpectraBase Compound ID 5HV9XbWCZuF
InChI InChI=1S/C23H37NO11P2/c1-5-32-21(25)15-19(17-37(30,34-6-2)35-7-3)36(28,29)14-13-20(22(26)31-4)24-23(27)33-16-18-11-9-8-10-12-18/h8-12,19-20H,5-7,13-17H2,1-4H3,(H,24,27)(H,28,29)/t19?,20-/m0/s1
InChIKey HOODXOSFRPRZSF-ANYOKISRSA-N
Mol Weight 565.5 g/mol
Molecular Formula C23H37NO11P2
Exact Mass 565.184185 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdGnSsi535w
Name ETHYL_(3-S)-3-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-3-((DIETHYLPHOSPHONO)-METHYL)-PROPANOATE
Compound Number 47
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H36NO11P2
InChI InChI=1S/C23H37NO11P2/c1-5-32-21(25)15-19(17-37(30,34-6-2)35-7-3)36(28,29)14-13-20(22(26)31-4)24-23(27)33-16-18-11-9-8-10-12-18/h8-12,19-20H,5-7,13-17H2,1-4H3,(H,24,27)(H,28,29)/t19?,20-/m0/s1
InChIKey HOODXOSFRPRZSF-ANYOKISRSA-N
Literature Reference Author C.SELVAM,N.OUESLATI,I.A.LEMASSON,I.BRABER,D.RIGAULT,T.COURTI OL,S.CESARINI,N.TRIB
Literature Reference Citation J.MED.CHEM.,53,2797(2010)
Literature Reference DOI 10.1021/jm901523t
Solvent CD3OD
Source File Reference UWMZ46448