| SpectraBase Compound ID | LJyXzbNZlBO |
|---|---|
| InChI | InChI=1S/C15H20O4/c1-8-4-5-12(16)11-6-13(17)10(7-15(8,11)3)9(2)14(18)19/h6-9,12,16H,4-5H2,1-3H3,(H,18,19)/t8-,9?,12+,15+/m1/s1 |
| InChIKey | KKBMTZGYLVWKNU-NBSMGGSNSA-N |
| Mol Weight | 264.32 g/mol |
| Molecular Formula | C15H20O4 |
| Exact Mass | 264.136159 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 | GI7gd594c9G |
|---|---|
| Name | 1-BETA-HYDROXY-6,9-DIENE-8-OXO-EREMOPHIL-(12)-OIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C15H20O4 |
| InChI | InChI=1S/C15H20O4/c1-8-4-5-12(16)11-6-13(17)10(7-15(8,11)3)9(2)14(18)19/h6-9,12,16H,4-5H2,1-3H3,(H,18,19)/t8-,9?,12+,15+/m1/s1 |
| InChIKey | KKBMTZGYLVWKNU-NBSMGGSNSA-N |
| Literature Reference Author | Y.ZHAO,Z.JIA,L.YANG |
| Literature Reference Citation | PLANTA.MED.,60,91(1994) |
| Literature Reference DOI | 10.1055/s-2006-959418 |
| Molecular Weight | 264.321 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UIAP542 |