| SpectraBase Compound ID | CkeKiLx4hNE |
|---|---|
| InChI | InChI=1S/C20H24O4/c1-12-9-15(21)17-19(2,3)6-4-7-20(17)14(12)10-16(24-18(20)22)13-5-8-23-11-13/h5,8-9,11,14,16-17H,4,6-7,10H2,1-3H3/t14-,16+,17-,20-/m0/s1 |
| InChIKey | ZXAQPJDGLUOZPV-FORWCCJISA-N |
| Mol Weight | 328.41 g/mol |
| Molecular Formula | C20H24O4 |
| Exact Mass | 328.167459 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 | Cbx4sVvBo0q |
|---|---|
| Name | HAPLOMITRENOLIDE-A |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H24O4 |
| InChI | InChI=1S/C20H24O4/c1-12-9-15(21)17-19(2,3)6-4-7-20(17)14(12)10-16(24-18(20)22)13-5-8-23-11-13/h5,8-9,11,14,16-17H,4,6-7,10H2,1-3H3/t14-,16+,17-,20-/m0/s1 |
| InChIKey | ZXAQPJDGLUOZPV-FORWCCJISA-N |
| Literature Reference Author | Y.ASAKAWA,M.TOYOTA,T.MASUYA |
| Literature Reference Citation | PHYTOCHEM.,29,585(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)85121-U |
| Molecular Weight | 328.408 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI25089 |