| SpectraBase Compound ID | EFsczBdCQ2N |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-6-20(3)13-10-18-17(14-20)8-9-19-21(4,15-24-16(2)23)11-7-12-22(18,19)5/h6,19H,1,7-15H2,2-5H3/t19-,20-,21+,22+/m1/s1 |
| InChIKey | BGKZOBYFXNGEHO-CZYKHXBRSA-N |
| Mol Weight | 330.5 g/mol |
| Molecular Formula | C22H34O2 |
| Exact Mass | 330.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jrg68Qb5kmt |
|---|---|
| Name | ENT-ISOPIMARA-8-(9),15-DIENE-19-ACETOXY |
| Compound Number | 2A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-6-20(3)13-10-18-17(14-20)8-9-19-21(4,15-24-16(2)23)11-7-12-22(18,19)5/h6,19H,1,7-15H2,2-5H3/t19-,20-,21+,22+/m1/s1 |
| InChIKey | BGKZOBYFXNGEHO-CZYKHXBRSA-N |
| Literature Reference Author | J.A.BARBARINO,A.MOLINARI |
| Literature Reference Citation | PHYTOCHEM.,29,3037(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)87134-G |
| Molecular Weight | 330.511 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ17566 |