| SpectraBase Compound ID | J6R45Bh9AxI |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h8,13,16-17H,6-7,9-12H2,1-5H3,(H,21,22)/b14-13-/t16-,17-,20+/m0/s1 |
| InChIKey | YUYHINCTHBQFIT-AZQUDNSPSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 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 | AZeVFjAa9uJ |
|---|---|
| Name | LABDA-7,13Z-DIEN-15-OIC-ACID |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-14(13-18(21)22)7-9-16-15(2)8-10-17-19(3,4)11-6-12-20(16,17)5/h8,13,16-17H,6-7,9-12H2,1-5H3,(H,21,22)/b14-13-/t16-,17-,20+/m0/s1 |
| InChIKey | YUYHINCTHBQFIT-AZQUDNSPSA-N |
| Literature Reference Author | F.TSICHRITZIS,J.JAKUPOVIC |
| Literature Reference Citation | PHYTOCHEM.,30,211(1991) |
| Literature Reference DOI | 10.1016/0031-9422(91)84127-E |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP6528 |