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(3-S)-4-[((3-AMINO-3-CARBOXY)-PEOPYL)-(HYDROXY)-PHOSPHINYL]-4-HYDROXY-3-METHYL-2-BUTENOIC_ACID;LSP1-1171_BENZYLOXYCARBONYL_PROTECTED

View entire compound with spectra: 1 NMR

(3-S)-4-[((3-AMINO-3-CARBOXY)-PEOPYL)-(HYDROXY)-PHOSPHINYL]-4-HYDROXY-3-METHYL-2-BUTENOIC_ACID;LSP1-1171_BENZYLOXYCARBONYL_PROTECTED
SpectraBase Compound ID 3zXBryAKFdC
InChI InChI=1S/C17H22NO9P/c1-11(9-14(19)20)16(23)28(25,26)8-7-13(15(21)22)18-17(24)27-10-12-5-3-2-4-6-12/h2-6,9,13,16,23H,7-8,10H2,1H3,(H,18,24)(H,19,20)(H,21,22)(H,25,26)/b11-9+/t13-,16?/m0/s1
InChIKey IFOAGFQVXSUKNO-GJXUJVDVSA-N
Mol Weight 415.33 g/mol
Molecular Formula C17H22NO9P
Exact Mass 415.103218 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L9PqLNDXSEl
Name (3-S)-4-[((3-AMINO-3-CARBOXY)-PEOPYL)-(HYDROXY)-PHOSPHINYL]-4-HYDROXY-3-METHYL-2-BUTENOIC_ACID;LSP1-1171_BENZYLOXYCARBONYL_PROTECTED
Compound Number 2 0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H21NO9P
InChI InChI=1S/C17H22NO9P/c1-11(9-14(19)20)16(23)28(25,26)8-7-13(15(21)22)18-17(24)27-10-12-5-3-2-4-6-12/h2-6,9,13,16,23H,7-8,10H2,1H3,(H,18,24)(H,19,20)(H,21,22)(H,25,26)/b11-9+/t13-,16?/m0/s1
InChIKey IFOAGFQVXSUKNO-GJXUJVDVSA-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 UWMZ46475