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(4R)-3-[(2R,3S,5S,7S)-2-HYDROXY-3,5,7-TRIMETHYL-DECANOYL]-4-PHENYLOXAZOLIDIN-2-ONE
SpectraBase Compound ID I1So4hkyf2s
InChI InChI=1S/C22H33NO4/c1-5-9-15(2)12-16(3)13-17(4)20(24)21(25)23-19(14-27-22(23)26)18-10-7-6-8-11-18/h6-8,10-11,15-17,19-20,24H,5,9,12-14H2,1-4H3/t15-,16+,17+,19+,20-/m1/s1
InChIKey WADWRHMCUIKMPF-QBYKVAOYSA-N
Mol Weight 375.5 g/mol
Molecular Formula C22H33NO4
Exact Mass 375.240959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J603e0RccWc
Name (4R)-3-[(2R,3S,5S,7S)-2-HYDROXY-3,5,7-TRIMETHYL-DECANOYL]-4-PHENYLOXAZOLIDIN-2-ONE
Compound Number 22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33NO4
InChI InChI=1S/C22H33NO4/c1-5-9-15(2)12-16(3)13-17(4)20(24)21(25)23-19(14-27-22(23)26)18-10-7-6-8-11-18/h6-8,10-11,15-17,19-20,24H,5,9,12-14H2,1-4H3/t15-,16+,17+,19+,20-/m1/s1
InChIKey WADWRHMCUIKMPF-QBYKVAOYSA-N
Literature Reference Author D.R.WILLIAMS,A.L.NOLD,R.J.MULLINS
Literature Reference Citation J.ORG.CHEM.,69,5374(2004)
Literature Reference DOI 10.1021/jo049567e
Molecular Weight 375.508 g/mol
Solvent CDCl3
Source File Reference UWVN22119