| SpectraBase Compound ID | 8gx8F0R6lOH |
|---|---|
| InChI | InChI=1S/C22H34O3/c1-19(2)24-13-20(3)17-6-5-15-11-14-12-22(15,10-7-16(14)23)21(17,4)9-8-18(20)25-19/h14-15,17-18H,5-13H2,1-4H3/t14-,15+,17+,18-,20+,21+,22+/m1/s1 |
| InChIKey | CGKMXJBHDOVPKC-PSLIKBJGSA-N |
| Mol Weight | 346.5 g/mol |
| Molecular Formula | C22H34O3 |
| Exact Mass | 346.250795 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | kpYbcsW3vQ |
|---|---|
| Name | CGKMXJBHDOVPKC-PSLIKBJGSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O3 |
| InChI | InChI=1S/C22H34O3/c1-19(2)24-13-20(3)17-6-5-15-11-14-12-22(15,10-7-16(14)23)21(17,4)9-8-18(20)25-19/h14-15,17-18H,5-13H2,1-4H3/t14-,15+,17+,18-,20+,21+,22+/m1/s1 |
| InChIKey | CGKMXJBHDOVPKC-PSLIKBJGSA-N |
| Literature Reference Author | C.J.RIZZO,J.L.WOOD,G.T.FURST,A.B.SMITH |
| Literature Reference Citation | J.NAT.PROD.,53,735(1990) |
| Literature Reference DOI | 10.1021/np50069a037 |
| Molecular Weight | 346.510 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWRU227 |