| SpectraBase Compound ID | 9V4wmVlJUe3 |
|---|---|
| InChI | InChI=1S/C20H32O2/c1-12-6-10-16(13(2)8-11-17-20(4,5)22-17)19(21)18-14(3)7-9-15(12)18/h7,13,16-19,21H,6,8-11H2,1-5H3/t13-,16+,17?,18-,19-/m1/s1 |
| InChIKey | YBQDGKYVLDZIDN-SGKAGNBOSA-N |
| Mol Weight | 304.5 g/mol |
| Molecular Formula | C20H32O2 |
| Exact Mass | 304.24023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | oMRAA680sa |
|---|---|
| Name | ACUTILOL-A |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O2 |
| InChI | InChI=1S/C20H32O2/c1-12-6-10-16(13(2)8-11-17-20(4,5)22-17)19(21)18-14(3)7-9-15(12)18/h7,13,16-19,21H,6,8-11H2,1-5H3/t13-,16+,17?,18-,19-/m1/s1 |
| InChIKey | YBQDGKYVLDZIDN-SGKAGNBOSA-N |
| Literature Reference Author | I.H.HARDT,W.FENICAL,G.CRONIN,M.E.HAY |
| Literature Reference Citation | PHYTOCHEM.,43,71(1996) |
| Literature Reference DOI | 10.1016/0031-9422(96)00221-X |
| Molecular Weight | 304.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS1872 |