| SpectraBase Compound ID | K8pszUuaKNR |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13(10-11-21)6-8-15-14(2)7-9-17-19(3,4)18(23)16(22)12-20(15,17)5/h7,10-11,15-18,22-23H,6,8-9,12H2,1-5H3/b13-10+/t15-,16+,17-,18-,20+/m1/s1 |
| InChIKey | KQYCLDHQGYRDHM-IHKOOHSLSA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 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 | BwZOatJEi0h |
|---|---|
| Name | 2-BETA,3-ALPHA-DIHYDROXY-ENT-LABDA-7,13-E-DIEN-15-AL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-13(10-11-21)6-8-15-14(2)7-9-17-19(3,4)18(23)16(22)12-20(15,17)5/h7,10-11,15-18,22-23H,6,8-9,12H2,1-5H3/b13-10+/t15-,16+,17-,18-,20+/m1/s1 |
| InChIKey | KQYCLDHQGYRDHM-IHKOOHSLSA-N |
| Literature Reference Author | C.L.F.FAINI,M.CASTILLO |
| Literature Reference Citation | PHYTOCHEM.,29,324(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)89063-F |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ22096 |