| SpectraBase Compound ID | 78oOaw4R2yg |
|---|---|
| InChI | InChI=1S/C20H34O2/c1-7-18(4,22)10-11-20(6)14(2)8-9-19(5)15(3)12-16(21)13-17(19)20/h7,12,14,16-17,21-22H,1,8-11,13H2,2-6H3/t14-,16+,17+,18?,19+,20+/m1/s1 |
| InChIKey | YBIQUOCNAHKKPT-TVAVYCTPSA-N |
| Mol Weight | 306.5 g/mol |
| Molecular Formula | C20H34O2 |
| Exact Mass | 306.25588 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B9gptwDVqMl |
|---|---|
| Name | ROSEOSTACHENOL |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H34O2 |
| InChI | InChI=1S/C20H34O2/c1-7-18(4,22)10-11-20(6)14(2)8-9-19(5)15(3)12-16(21)13-17(19)20/h7,12,14,16-17,21-22H,1,8-11,13H2,2-6H3/t14-,16+,17+,18?,19+,20+/m1/s1 |
| InChIKey | YBIQUOCNAHKKPT-TVAVYCTPSA-N |
| Literature Reference Author | C.FAZIO,M.P.PATERNOSTRO,P.PASSANNANTI,F.PIOZZI |
| Literature Reference Citation | PHYTOCHEM.,37,501(1994) |
| Literature Reference DOI | 10.1016/0031-9422(94)85087-9 |
| Molecular Weight | 306.489 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS22971 |