| SpectraBase Compound ID | JTZWDYbbxBF |
|---|---|
| InChI | InChI=1S/C20H32O3/c1-13(2)16-11-18(22)15(4)10-17(21)9-14(3)7-6-8-20(5)19(12-16)23-20/h7,10,16-19,21-22H,1,6,8-9,11-12H2,2-5H3/b14-7+,15-10+/t16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | QMHNJIBUSLNSHK-HOMHHWFXSA-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 | DGN0NlBW1tN |
|---|---|
| Name | ClEOSPINOL-B |
| Compound Number | 3 |
| 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)16-11-18(22)15(4)10-17(21)9-14(3)7-6-8-20(5)19(12-16)23-20/h7,10,16-19,21-22H,1,6,8-9,11-12H2,2-5H3/b14-7+,15-10+/t16-,17-,18+,19-,20-/m1/s1 |
| InChIKey | QMHNJIBUSLNSHK-HOMHHWFXSA-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 | UWKP3521 |