| SpectraBase Compound ID | 3yqgvyxXSkZ |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13(2)20(22)10-9-18(4)12-17-19(5,23-17)8-6-7-14(3)15(21)11-16(18)20/h7,13,16-17,22H,6,8-12H2,1-5H3/b14-7-/t16-,17-,18-,19+,20-/m0/s1 |
| InChIKey | OSJWMAZWNQTCBI-ORFSXZEISA-N |
| Mol Weight | 320.5 g/mol |
| Molecular Formula | C20H32O3 |
| Exact Mass | 320.235145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | pTPyXy9J1S |
|---|---|
| Name | DOLABELLANE-DERIVATIVE-#68 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-13(2)20(22)10-9-18(4)12-17-19(5,23-17)8-6-7-14(3)15(21)11-16(18)20/h7,13,16-17,22H,6,8-12H2,1-5H3/b14-7-/t16-,17-,18-,19+,20-/m0/s1 |
| InChIKey | OSJWMAZWNQTCBI-ORFSXZEISA-N |
| Literature Reference Author | A.D.WRIGHT,J.C.COLL,I.R.PRICE |
| Literature Reference Citation | J.NAT.PROD.,53,845(1990) |
| Literature Reference DOI | 10.1021/np50070a012 |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED16837 |