| SpectraBase Compound ID | E9OEcW5A2Vx |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-12-6-7-16-19(2,3)8-5-9-20(16,4)14(12)11-15(21)13-10-17(22)24-18(13)23/h10,14-17,21-22H,1,5-9,11H2,2-4H3/t14-,15?,16?,17?,20+/m0/s1 |
| InChIKey | RWRUMHLQHKUMDS-GFOMDPPLSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LEBHI841v5l |
|---|---|
| Name | ZERUMIN-B |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O4 |
| InChI | InChI=1S/C20H30O4/c1-12-6-7-16-19(2,3)8-5-9-20(16,4)14(12)11-15(21)13-10-17(22)24-18(13)23/h10,14-17,21-22H,1,5-9,11H2,2-4H3/t14-,15?,16?,17?,20+/m0/s1 |
| InChIKey | RWRUMHLQHKUMDS-GFOMDPPLSA-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 | 334.456 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWLU3233 |