| SpectraBase Compound ID | 6xCDJQk523R |
|---|---|
| InChI | InChI=1S/C20H30O2/c1-6-14(2)7-9-16-15(3)8-10-17-19(16,4)12-11-18(22)20(17,5)13-21/h6-7,13,16-18,22H,1,3,8-12H2,2,4-5H3/b14-7+/t16-,17+,18-,19+,20+/m1/s1 |
| InChIKey | AJVIICWJESTUKP-HPNWIXDZSA-N |
| Mol Weight | 302.46 g/mol |
| Molecular Formula | C20H30O2 |
| Exact Mass | 302.22458 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 | 8rela6ptzSt |
|---|---|
| Name | 19-ALPHA-OXO-ENT-LABDA-8(17),12E,14-TRIEN-3-ALPHA-OL |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H30O2 |
| InChI | InChI=1S/C20H30O2/c1-6-14(2)7-9-16-15(3)8-10-17-19(16,4)12-11-18(22)20(17,5)13-21/h6-7,13,16-18,22H,1,3,8-12H2,2,4-5H3/b14-7+/t16-,17+,18-,19+,20+/m1/s1 |
| InChIKey | AJVIICWJESTUKP-HPNWIXDZSA-N |
| Literature Reference Author | M.BLECHSCHMIDT,H.BECKER |
| Literature Reference Citation | J.NAT.PROD.,55,111(1992) |
| Literature Reference DOI | 10.1021/np50079a016 |
| Molecular Weight | 302.457 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWTS325 |