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4-[3-(R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYL]-2-CARBOXYPROPENYL]-BENZOIC-ACID
SpectraBase Compound ID 9SLWtZRW1Ws
InChI InChI=1S/C27H26NO8P/c29-25(30)22-13-11-20(12-14-22)15-23(26(31)32)18-37(34,35)24(16-19-7-3-1-4-8-19)28-27(33)36-17-21-9-5-2-6-10-21/h1-15,24H,16-18H2,(H,28,33)(H,29,30)(H,31,32)(H,34,35)/b23-15-/t24-/m0/s1
InChIKey AIISLQXPWBKAEK-HKPSVDRMSA-N
Mol Weight 523.48 g/mol
Molecular Formula C27H26NO8P
Exact Mass 523.139604 g/mol

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

31P Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Hd1l1LLmf7Y
Name 4-[3-(R,S)-2-[(1-BENZYLOXYCARBONYLAMINO-2-PHENYL-ETHYL)-HYDROXY-PHOSPHINOYL]-2-CARBOXYPROPENYL]-BENZOIC-ACID
Compound Number 4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H25NO8P
InChI InChI=1S/C27H26NO8P/c29-25(30)22-13-11-20(12-14-22)15-23(26(31)32)18-37(34,35)24(16-19-7-3-1-4-8-19)28-27(33)36-17-21-9-5-2-6-10-21/h1-15,24H,16-18H2,(H,28,33)(H,29,30)(H,31,32)(H,34,35)/b23-15-/t24-/m0/s1
InChIKey AIISLQXPWBKAEK-HKPSVDRMSA-N
Literature Reference Author M.MATZIARI,M.NASOPOULOU,A.YIOTAKIS
Literature Reference Citation ORG.LETTERS,8,2317(2006)
Literature Reference DOI 10.1021/ol060575m
Solvent DMSO-D6
Source File Reference UWLU58231