| SpectraBase Compound ID | 1sNpeAkYYyx |
|---|---|
| InChI | InChI=1S/C22H34O2/c1-8-15(2)9-11-18-16(3)10-12-19-21(5,6)20(24-17(4)23)13-14-22(18,19)7/h8-9,18-20H,1,3,10-14H2,2,4-7H3/b15-9+/t18-,19-,20-,22+/m1/s1 |
| InChIKey | VBUFILPFELSECK-NSJIUBHASA-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 | IZ1DOlU19lj |
|---|---|
| Name | 3-ALPHA-ACETOXY-ENT-LABDA-8-(17),12-E,14-TRIENE |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O2 |
| InChI | InChI=1S/C22H34O2/c1-8-15(2)9-11-18-16(3)10-12-19-21(5,6)20(24-17(4)23)13-14-22(18,19)7/h8-9,18-20H,1,3,10-14H2,2,4-7H3/b15-9+/t18-,19-,20-,22+/m1/s1 |
| InChIKey | VBUFILPFELSECK-NSJIUBHASA-N |
| Literature Reference Author | H.TAZAKI,J.ZAPP,H.BECKER |
| Literature Reference Citation | PHYTOCHEM.,39,859(1995) |
| Literature Reference DOI | 10.1016/0031-9422(95)00087-N |
| Molecular Weight | 330.511 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8936 |