| SpectraBase Compound ID | AQRiwhfOrxh |
|---|---|
| InChI | InChI=1S/C23H32O3/c1-17(2)8-6-9-18(3)10-7-11-19(4)12-13-20-16-21(23(25)26-5)14-15-22(20)24/h8,10,12,14-16,24H,6-7,9,11,13H2,1-5H3/b18-10+,19-12+ |
| InChIKey | WZYCQSCJQBAEQI-UBIAKTOFSA-N |
| Mol Weight | 356.5 g/mol |
| Molecular Formula | C23H32O3 |
| Exact Mass | 356.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HChtZ7osSmu |
|---|---|
| Name | WZYCQSCJQBAEQI-UBIAKTOFSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C23H32O3 |
| InChI | InChI=1S/C23H32O3/c1-17(2)8-6-9-18(3)10-7-11-19(4)12-13-20-16-21(23(25)26-5)14-15-22(20)24/h8,10,12,14-16,24H,6-7,9,11,13H2,1-5H3/b18-10+,19-12+ |
| InChIKey | WZYCQSCJQBAEQI-UBIAKTOFSA-N |
| Literature Reference Author | A.MAXWELL,D.RAMPERSAD |
| Literature Reference Citation | J.NAT.PROD.,51,370(1988) |
| Literature Reference DOI | 10.1021/np50056a037 |
| Molecular Weight | 356.505 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED17328 |