| SpectraBase Compound ID | KhBn9v8Ck5E |
|---|---|
| InChI | InChI=1S/C20H30O4/c1-13-11-18-8-5-14-16(2,15(21)22)6-4-7-17(14,3)20(18,24)10-9-19(13,23)12-18/h14,23-24H,1,4-12H2,2-3H3,(H,21,22)/t14-,16-,17-,18-,19+,20-/m1/s1 |
| InChIKey | KLXAHOOKMYWMGS-HFTJROMGSA-N |
| Mol Weight | 334.46 g/mol |
| Molecular Formula | C20H30O4 |
| Exact Mass | 334.214409 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 78IadeR1cKF |
|---|---|
| Name | KLXAHOOKMYWMGS-HFTJROMGSA-N |
| Compound Number | 7A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O4 |
| InChI | InChI=1S/C20H30O4/c1-13-11-18-8-5-14-16(2,15(21)22)6-4-7-17(14,3)20(18,24)10-9-19(13,23)12-18/h14,23-24H,1,4-12H2,2-3H3,(H,21,22)/t14-,16-,17-,18-,19+,20-/m1/s1 |
| InChIKey | KLXAHOOKMYWMGS-HFTJROMGSA-N |
| Literature Reference Author | K.OHTANI,Y.AIKAWA,R.KASAI,W.H.CHOU,K.YAMASAKI,O.TANAKA |
| Literature Reference Citation | PHYTOCHEM.,31,1553(1992) |
| Literature Reference DOI | 10.1016/0031-9422(92)83105-8 |
| Molecular Weight | 334.456 g/mol |
| Solvent | C5D5N |
| Source File Reference | UWVN5808 |