| SpectraBase Compound ID | Bug6VIrq3v8 |
|---|---|
| InChI | InChI=1S/C15H22O3/c1-8-6-17-13(16)12-10(8)11-9(14(11,2)3)4-5-15(12)7-18-15/h9-13,16H,1,4-7H2,2-3H3/t9-,10+,11-,12-,13-,15+/m0/s1 |
| InChIKey | JNVXLNKDKMRJCN-IROTVPAZSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C15H22O3 |
| Exact Mass | 250.156895 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lt4aqlbSvAu |
|---|---|
| Name | PLAGIOCHILINE-K |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H22O3 |
| InChI | InChI=1S/C15H22O3/c1-8-6-17-13(16)12-10(8)11-9(14(11,2)3)4-5-15(12)7-18-15/h9-13,16H,1,4-7H2,2-3H3/t9-,10+,11-,12-,13-,15+/m0/s1 |
| InChIKey | JNVXLNKDKMRJCN-IROTVPAZSA-N |
| Literature Reference Author | Y.FUKUYAMA,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,30,4061(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)83467-Y |
| Molecular Weight | 250.338 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU28216 |