| SpectraBase Compound ID | CLFoSATyqLw |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13(2)17-8-6-14(3)7-9-19(22)15(4)10-18(21)11-16(5)20(23)12-17/h6,11,17-23H,1,4,7-10,12H2,2-3,5H3/b14-6+,16-11+/t17-,18+,19-,20-/m0/s1 |
| InChIKey | IKHYSYOLYFYYDO-ASGGNBOOSA-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 | 867auHWS94n |
|---|---|
| Name | ClEOSPINOL-D |
| Compound Number | 5 |
| 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)17-8-6-14(3)7-9-19(22)15(4)10-18(21)11-16(5)20(23)12-17/h6,11,17-23H,1,4,7-10,12H2,2-3,5H3/b14-6+,16-11+/t17-,18+,19-,20-/m0/s1 |
| InChIKey | IKHYSYOLYFYYDO-ASGGNBOOSA-N |
| Literature Reference Author | D.O.COLLINS,W.F.REYNOLDS,P.B.REESE |
| Literature Reference Citation | J.NAT.PROD.,67,179(2004) |
| Literature Reference DOI | 10.1021/np0303299 |
| Molecular Weight | 320.472 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWKP3523 |