SpectraBase Compound ID | 9KC19sKYOUc |
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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 |
SpectraBase Spectrum ID | 7XHJNHQYvvS |
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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 |