| SpectraBase Compound ID | K3WriMNmpaL |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-14(2)17-9-8-15(3)7-6-10-20(5,23)13-18(21)11-16(4)19(22)12-17/h6,8,10-11,17-19,21-23H,1,7,9,12-13H2,2-5H3/b10-6+,15-8+,16-11+/t17-,18-,19-,20-/m0/s1 |
| InChIKey | NMAOWZNPWXGFTF-IUFWWUAMSA-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 | L4lYqgeA3OR |
|---|---|
| Name | ClEOSPINOL-C |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O3 |
| InChI | InChI=1S/C20H32O3/c1-14(2)17-9-8-15(3)7-6-10-20(5,23)13-18(21)11-16(4)19(22)12-17/h6,8,10-11,17-19,21-23H,1,7,9,12-13H2,2-5H3/b10-6+,15-8+,16-11+/t17-,18-,19-,20-/m0/s1 |
| InChIKey | NMAOWZNPWXGFTF-IUFWWUAMSA-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 | UWKP3522 |