| SpectraBase Compound ID | FtESSyobP6Z |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-5-17(2)11-12-20(22)15(13-17)7-8-16-18(3,14-21)9-6-10-19(16,20)4/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16-,17+,18+,19-,20+/m1/s1 |
| InChIKey | JGNUPOAWXFVDFX-JWLCQNFESA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9ur9JEnYmBk |
|---|---|
| Name | 9-ALPHA,19-DIHYDROXY-PIMAR-15-ENE |
| Compound Number | 14 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-5-17(2)11-12-20(22)15(13-17)7-8-16-18(3,14-21)9-6-10-19(16,20)4/h5,15-16,21-22H,1,6-14H2,2-4H3/t15-,16-,17+,18+,19-,20+/m1/s1 |
| InChIKey | JGNUPOAWXFVDFX-JWLCQNFESA-N |
| Literature Reference Author | F.G.CRUZ,N.F.ROQUE |
| Literature Reference Citation | QUIM.NOVA,20,261(1997) |
| Literature Reference DOI | 10.1590/s0100-40421997000300006 |
| Molecular Weight | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12485 |