| SpectraBase Compound ID | HOMOodrg22P |
|---|---|
| InChI | InChI=1S/C17H28O3/c1-10-6-7-17(19)15(3,4)13-8-12(10)16(17,5)9-14(13)20-11(2)18/h10,12-14,19H,6-9H2,1-5H3/t10-,12+,13-,14+,16-,17-/m0/s1 |
| InChIKey | RAPAFGOPSFDECW-LOPACJBASA-N |
| Mol Weight | 280.41 g/mol |
| Molecular Formula | C17H28O3 |
| Exact Mass | 280.203845 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dy1KbYMKF7c |
|---|---|
| Name | (8R)-8-ACETOXYPATCHOULOL |
| Compound Number | 5A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C17H28O3 |
| InChI | InChI=1S/C17H28O3/c1-10-6-7-17(19)15(3,4)13-8-12(10)16(17,5)9-14(13)20-11(2)18/h10,12-14,19H,6-9H2,1-5H3/t10-,12+,13-,14+,16-,17-/m0/s1 |
| InChIKey | RAPAFGOPSFDECW-LOPACJBASA-N |
| Literature Reference Author | J.ALEU,J.R.HANSON,R.H.GALAN,I.G.COLLADO |
| Literature Reference Citation | J.NAT.PROD.,62,437(1999) |
| Literature Reference DOI | 10.1021/np980416e |
| Molecular Weight | 280.408 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP7951 |