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N-[(S)-1-PHENYLETHYL]-LABDA-7,12(E),14-TRIENE-17-AMIDE
SpectraBase Compound ID 9KC19sKYOUc
InChI InChI=1S/C28H39NO/c1-7-20(2)14-16-24-23(26(30)29-21(3)22-12-9-8-10-13-22)15-17-25-27(4,5)18-11-19-28(24,25)6/h7-10,12-15,21,24-25H,1,11,16-19H2,2-6H3,(H,29,30)/b20-14+/t21-,24+,25?,28-/m1/s1
InChIKey MSTFSWXMCDISCF-JDSDZRHYSA-N
Mol Weight 405.6 g/mol
Molecular Formula C28H39NO
Exact Mass 405.303165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7XHJNHQYvvS
Name N-[(S)-1-PHENYLETHYL]-LABDA-7,12(E),14-TRIENE-17-AMIDE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H39NO
InChI InChI=1S/C28H39NO/c1-7-20(2)14-16-24-23(26(30)29-21(3)22-12-9-8-10-13-22)15-17-25-27(4,5)18-11-19-28(24,25)6/h7-10,12-15,21,24-25H,1,11,16-19H2,2-6H3,(H,29,30)/b20-14+/t21-,24+,25?,28-/m1/s1
InChIKey MSTFSWXMCDISCF-JDSDZRHYSA-N
Literature Reference Author D.SOMMIT,A.PETSOM,T.ISHIKAWA,S.ROENGSUMRAN
Literature Reference Citation PLANTA.MED.,69,167(2003)
Literature Reference DOI 10.1055/s-2003-37708
Molecular Weight 405.624 g/mol
Solvent CDCl3
Source File Reference UIAP1889