| SpectraBase Compound ID | IbyRdVLAp3K |
|---|---|
| InChI | InChI=1S/C20H28O4/c1-12(2)14-8-16(22)15-9-20(13(3)11-21)18(4,10-17(23)24-20)6-7-19(14,15)5/h9,12,14,21H,3,6-8,10-11H2,1-2,4-5H3/t14-,18-,19-,20+/m1/s1 |
| InChIKey | GEJWTRKISNYIIC-DMSXTEQDSA-N |
| Mol Weight | 332.44 g/mol |
| Molecular Formula | C20H28O4 |
| Exact Mass | 332.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DWX9KnuU4dC |
|---|---|
| Name | LEPISTOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H28O4 |
| InChI | InChI=1S/C20H28O4/c1-12(2)14-8-16(22)15-9-20(13(3)11-21)18(4,10-17(23)24-20)6-7-19(14,15)5/h9,12,14,21H,3,6-8,10-11H2,1-2,4-5H3/t14-,18-,19-,20+/m1/s1 |
| InChIKey | GEJWTRKISNYIIC-DMSXTEQDSA-N |
| Literature Reference Author | X.MAZUR,U.BECKER,T.ANKE,O.STERNER |
| Literature Reference Citation | PHYTOCHEM.,43,405(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00327-5 |
| Molecular Weight | 332.440 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1985 |