| SpectraBase Compound ID | e2wTIjNnDr |
|---|---|
| InChI | InChI=1S/C20H34O/c1-7-18(4,21)13-14-20(6)16(3)11-12-19(5)15(2)9-8-10-17(19)20/h7,9,16-17,21H,1,8,10-14H2,2-6H3/t16-,17+,18?,19+,20+/m1/s1 |
| InChIKey | YBDUXZKWDIUNSG-BSGIDTONSA-N |
| Mol Weight | 290.5 g/mol |
| Molecular Formula | C20H34O |
| Exact Mass | 290.260966 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5cBmdyH1zOC |
|---|---|
| Name | (-)-KOLAVELOOL |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O |
| InChI | InChI=1S/C20H34O/c1-7-18(4,21)13-14-20(6)16(3)11-12-19(5)15(2)9-8-10-17(19)20/h7,9,16-17,21H,1,8,10-14H2,2-6H3/t16-,17+,18?,19+,20+/m1/s1 |
| InChIKey | YBDUXZKWDIUNSG-BSGIDTONSA-N |
| Literature Reference Author | M.D.BOMM,J.ZUKERMAN-SCHPECTOR,L.M.X.LOPES |
| Literature Reference Citation | PHYTOCHEM.,50,455(1999) |
| Literature Reference DOI | 10.1016/S0031-9422(98)00583-4 |
| Molecular Weight | 290.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN11248 |