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ETHYL_(3-S)-4-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-4-HYDROXY-3-METHYL-2-BUTENOATE
SpectraBase Compound ID GxKYLcVzu9Y
InChI InChI=1S/C20H28NO9P/c1-4-29-17(22)12-14(2)19(24)31(26,27)11-10-16(18(23)28-3)21-20(25)30-13-15-8-6-5-7-9-15/h5-9,12,16,19,24H,4,10-11,13H2,1-3H3,(H,21,25)(H,26,27)/b14-12+/t16-,19?/m0/s1
InChIKey IQDDFEQQQYZRJY-NJLYNARTSA-N
Mol Weight 457.42 g/mol
Molecular Formula C20H28NO9P
Exact Mass 457.150168 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 44E7DUcxNoO
Name ETHYL_(3-S)-4-[((3-(N-BENZYLOXYCARBONYL)-AMINO-3-METHOXYCARBONYL)-PROPYL)-(HYDROXY)-PHOSPHINYL]-4-HYDROXY-3-METHYL-2-BUTENOATE
Compound Number 54
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H27NO9P
InChI InChI=1S/C20H28NO9P/c1-4-29-17(22)12-14(2)19(24)31(26,27)11-10-16(18(23)28-3)21-20(25)30-13-15-8-6-5-7-9-15/h5-9,12,16,19,24H,4,10-11,13H2,1-3H3,(H,21,25)(H,26,27)/b14-12+/t16-,19?/m0/s1
InChIKey IQDDFEQQQYZRJY-NJLYNARTSA-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 UWMZ46453