| SpectraBase Compound ID | 54nMBkjXkOE |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-14-6-9-17-19(2,3)10-5-11-20(17,4)16(14)8-7-15(13-21)12-18(22)23/h7,13,16-17H,1,5-6,8-12H2,2-4H3,(H,22,23)/b15-7+/t16-,17?,20+/m0/s1 |
| InChIKey | ZAWWSYIDZKWRAI-XGAQKSMHSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HFJwh0f4dFJ |
|---|---|
| Name | ZERUMIN-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-14-6-9-17-19(2,3)10-5-11-20(17,4)16(14)8-7-15(13-21)12-18(22)23/h7,13,16-17H,1,5-6,8-12H2,2-4H3,(H,22,23)/b15-7+/t16-,17?,20+/m0/s1 |
| InChIKey | ZAWWSYIDZKWRAI-XGAQKSMHSA-N |
| Literature Reference Author | H.X.XU,H.DONG,K.Y.SIM |
| Literature Reference Citation | PHYTOCHEM.,42,149(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00887-4 |
| Molecular Weight | 318.456 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU3232 |