| SpectraBase Compound ID | EVmHsFlHYsD |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-5-17(2)10-11-18(3)14(12-17)8-9-19(4)15(18)6-7-16(21)20(19)13-22-20/h5,14-16,21H,1,6-13H2,2-4H3/t14-,15+,16-,17-,18-,19-,20-/m0/s1 |
| InChIKey | DNWOEBSKFPAKBW-DTMQFJJTSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8BAIyNnTV2D |
|---|---|
| Name | TAGALSIN_D |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-5-17(2)10-11-18(3)14(12-17)8-9-19(4)15(18)6-7-16(21)20(19)13-22-20/h5,14-16,21H,1,6-13H2,2-4H3/t14-,15+,16-,17-,18-,19-,20-/m0/s1 |
| InChIKey | DNWOEBSKFPAKBW-DTMQFJJTSA-N |
| Literature Reference Author | Y.ZHANG,Z.DENG,T.GAO,P.PROKSCH,W.LIN |
| Literature Reference Citation | PHYTOCHEM.,66,1465(2005) |
| Literature Reference DOI | 10.1016/j.phytochem.2005.04.018 |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ25020 |