| SpectraBase Compound ID | H9SbHC541jh |
|---|---|
| InChI | InChI=1S/C21H34O3/c1-19(12-13-22)11-8-16-15(14-19)6-7-17-20(16,2)9-5-10-21(17,3)18(23)24-4/h17,22H,5-14H2,1-4H3/t17-,19+,20-,21+/m0/s1 |
| InChIKey | BLJZMWSJXTUFFP-FYZZASKESA-N |
| Mol Weight | 334.5 g/mol |
| Molecular Formula | C21H34O3 |
| Exact Mass | 334.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KT6oZXf8lij |
|---|---|
| Name | METHYL-16-HYDROXY-PIMAR-8-EN-19-OATE |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H34O3 |
| InChI | InChI=1S/C21H34O3/c1-19(12-13-22)11-8-16-15(14-19)6-7-17-20(16,2)9-5-10-21(17,3)18(23)24-4/h17,22H,5-14H2,1-4H3/t17-,19+,20-,21+/m0/s1 |
| InChIKey | BLJZMWSJXTUFFP-FYZZASKESA-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 | 334.499 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWBT12481 |