| SpectraBase Compound ID | LpAvsjOtn8z |
|---|---|
| InChI | InChI=1S/C20H32O/c1-14-8-10-18-17(4)9-11-19(20(18)12-14)16(3)7-5-6-15(2)13-21/h9,12-13,15-16,18-20H,5-8,10-11H2,1-4H3/t15-,16+,18+,19-,20+/m0/s1 |
| InChIKey | GZDHVFSWDJQNEP-GRLGQGAKSA-N |
| Mol Weight | 288.5 g/mol |
| Molecular Formula | C20H32O |
| Exact Mass | 288.245316 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | RkvoE1yrlk |
|---|---|
| Name | GZDHVFSWDJQNEP-GRLGQGAKSA-N |
| Compound Number | 3 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H32O |
| InChI | InChI=1S/C20H32O/c1-14-8-10-18-17(4)9-11-19(20(18)12-14)16(3)7-5-6-15(2)13-21/h9,12-13,15-16,18-20H,5-8,10-11H2,1-4H3/t15-,16+,18+,19-,20+/m0/s1 |
| InChIKey | GZDHVFSWDJQNEP-GRLGQGAKSA-N |
| Literature Reference Author | M.ZHANG,K.LONG,H.WU,K.MA |
| Literature Reference Citation | J.NAT.PROD.,57,155(1994) |
| Literature Reference DOI | 10.1021/np50103a024 |
| Molecular Weight | 288.473 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCS17857 |