| SpectraBase Compound ID | EPgo9J2eNLo |
|---|---|
| InChI | InChI=1S/C22H34O4/c1-12(2)15-8-7-13(3)18-16-11-22(6)17(24-14(4)23)9-10-21(5,26-22)20(25-16)19(15)18/h12,15-20H,3,7-11H2,1-2,4-6H3/t15-,16-,17+,18-,19-,20-,21-,22+/m1/s1 |
| InChIKey | KLLAHMMFKGFNOR-KVZHUKPDSA-N |
| Mol Weight | 362.5 g/mol |
| Molecular Formula | C22H34O4 |
| Exact Mass | 362.24571 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CFs2y65cf7U |
|---|---|
| Name | 6-ACETOXYCLADIELL-11(17)-ENE-3,7-DIOL |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O4 |
| InChI | InChI=1S/C22H34O4/c1-12(2)15-8-7-13(3)18-16-11-22(6)17(24-14(4)23)9-10-21(5,26-22)20(25-16)19(15)18/h12,15-20H,3,7-11H2,1-2,4-6H3/t15-,16-,17+,18-,19-,20-,21-,22+/m1/s1 |
| InChIKey | KLLAHMMFKGFNOR-KVZHUKPDSA-N |
| Literature Reference Author | D.FRIEDRICH,L.A.PAQUETTE |
| Literature Reference Citation | J.NAT.PROD.,65,126(2002) |
| Literature Reference DOI | 10.1021/np0103822 |
| Molecular Weight | 362.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWSI2726 |