| SpectraBase Compound ID | 92IrjpY2AqF |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-17-9-5-14-18(2)7-4-8-19(3,16(22)23)13(18)6-10-20(14,12-17)11-15(17)21/h13-14H,4-12H2,1-3H3,(H,22,23)/t13?,14?,17-,18+,19+,20-/m0/s1 |
| InChIKey | KFVUFODCZDRVSS-XCDUIVLNSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 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 | 58fNJf1M3iP |
|---|---|
| Name | ISOSTEVIOL;ENT-16-KETO-BEYERAN-19-OIC-ACID |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-17-9-5-14-18(2)7-4-8-19(3,16(22)23)13(18)6-10-20(14,12-17)11-15(17)21/h13-14H,4-12H2,1-3H3,(H,22,23)/t13?,14?,17-,18+,19+,20-/m0/s1 |
| InChIKey | KFVUFODCZDRVSS-XCDUIVLNSA-N |
| Literature Reference Author | B.H.D.OLIVEIRA,M.C.D.SANTOS,P.C.LEAL |
| Literature Reference Citation | PHYTOCHEM.,51,737(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(99)00058-8 |
| Molecular Weight | 318.456 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWUC448 |