| SpectraBase Compound ID | JHlENSl2add |
|---|---|
| InChI | InChI=1S/C28H42O6/c1-7-24(30)33-22-11-12-26(5)20-10-9-19-15-28(20,14-17(19)3)23(34-25(31)8-2)13-21(26)27(22,6)16-32-18(4)29/h19-23H,3,7-16H2,1-2,4-6H3/t19-,20+,21?,22-,23+,26+,27-,28+/m1/s1 |
| InChIKey | KNGFSWOFWBXKPB-WELMQGAPSA-N |
| Mol Weight | 474.6 g/mol |
| Molecular Formula | C28H42O6 |
| Exact Mass | 474.298139 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DdoOWH34y3w |
|---|---|
| Name | 3,7-DIPROPANOYLLINEAROL |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H42O6 |
| InChI | InChI=1S/C28H42O6/c1-7-24(30)33-22-11-12-26(5)20-10-9-19-15-28(20,14-17(19)3)23(34-25(31)8-2)13-21(26)27(22,6)16-32-18(4)29/h19-23H,3,7-16H2,1-2,4-6H3/t19-,20+,21?,22-,23+,26+,27-,28+/m1/s1 |
| InChIKey | KNGFSWOFWBXKPB-WELMQGAPSA-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 | 474.638 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2847 |