| SpectraBase Compound ID | 8C99jE7i8aS |
|---|---|
| InChI | InChI=1S/C27H37NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h12,14,16,19-21,23-24,28H,5-11,13H2,1-4H3/t14-,16+,19+,20+,21+,23-,24-,26+,27+/m1/s1 |
| InChIKey | KLTPAUQDYRELPI-HOEMUKFASA-N |
| Mol Weight | 423.6 g/mol |
| Molecular Formula | C27H37NO3 |
| Exact Mass | 423.277344 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5Yysuvhd8Fp |
|---|---|
| Name | (-)-JERVINONE |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H37NO3 |
| InChI | InChI=1S/C27H37NO3/c1-14-11-21-24(28-13-14)16(3)27(31-21)10-8-19-20-6-5-17-12-18(29)7-9-26(17,4)23(20)25(30)22(19)15(27)2/h12,14,16,19-21,23-24,28H,5-11,13H2,1-4H3/t14-,16+,19+,20+,21+,23-,24-,26+,27+/m1/s1 |
| InChIKey | KLTPAUQDYRELPI-HOEMUKFASA-N |
| Literature Reference Author | K.A.E.SAYED,A.F.HALIM,A.M.ZAGHLOUL,D.C.DUNBAR,J.D.MCCHESNEY |
| Literature Reference Citation | PHYTOCHEM.,55,19(2000) |
| Literature Reference DOI | 10.1016/S0031-9422(00)00202-8 |
| Molecular Weight | 423.596 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2402 |