| SpectraBase Compound ID | FAScGS6WZrn |
|---|---|
| InChI | InChI=1S/C22H34O5/c1-13(23)26-11-20(3)16-8-18(25)21-9-14(22(10-21)12-27-22)4-5-15(21)19(16,2)7-6-17(20)24/h14-18,24-25H,4-12H2,1-3H3/t14-,15-,16?,17+,18-,19-,20+,21+,22-/m0/s1 |
| InChIKey | HBRSOLRXBSNAQM-PPTGOTSSSA-N |
| Mol Weight | 378.5 g/mol |
| Molecular Formula | C22H34O5 |
| Exact Mass | 378.240624 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KtUV3JCfz1e |
|---|---|
| Name | EPOXYLINEAROL |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H34O5 |
| InChI | InChI=1S/C22H34O5/c1-13(23)26-11-20(3)16-8-18(25)21-9-14(22(10-21)12-27-22)4-5-15(21)19(16,2)7-6-17(20)24/h14-18,24-25H,4-12H2,1-3H3/t14-,15-,16?,17+,18-,19-,20+,21+,22-/m0/s1 |
| InChIKey | HBRSOLRXBSNAQM-PPTGOTSSSA-N |
| Literature Reference Author | M.BRUNO,S.ROSSELLI,I.PIBIRI,F.PIOZZI,M.L.BONDI,M.S.J.SIMMOND S |
| Literature Reference Citation | PHYTOCHEM.,58,463(2001) |
| Literature Reference DOI | 10.1016/S0031-9422(01)00252-7 |
| Molecular Weight | 378.509 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2842 |