| SpectraBase Compound ID | LfwxHrwKxnF |
|---|---|
| InChI | InChI=1S/C20H34O3/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/h7,10,15-18,21-23H,6,8-9,11-12H2,1-5H3/b13-10+/t15-,16+,17-,18-,20+/m1/s1 |
| InChIKey | CIYWZBZTBINQTM-IHKOOHSLSA-N |
| Mol Weight | 322.5 g/mol |
| Molecular Formula | C20H34O3 |
| Exact Mass | 322.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LCdvkpzm18q |
|---|---|
| Name | ENT-LABDA-7,13-E-DIEN-2-BETA,3-ALPHA,15-TRIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O3 |
| InChI | InChI=1S/C20H34O3/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/h7,10,15-18,21-23H,6,8-9,11-12H2,1-5H3/b13-10+/t15-,16+,17-,18-,20+/m1/s1 |
| InChIKey | CIYWZBZTBINQTM-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 | 322.488 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ22098 |