| SpectraBase Compound ID | JCSe7oDzGFt |
|---|---|
| InChI | InChI=1S/C25H38O5/c1-6-22(28)30-21-9-10-23(4)18-8-7-17-13-25(18,12-15(17)2)20(27)11-19(23)24(21,5)14-29-16(3)26/h17-21,27H,2,6-14H2,1,3-5H3/t17-,18+,19?,20+,21-,23+,24-,25+/m1/s1 |
| InChIKey | SJIVEKNBRDKRSA-QZMLBIDASA-N |
| Mol Weight | 418.6 g/mol |
| Molecular Formula | C25H38O5 |
| Exact Mass | 418.271924 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 8HCOS9TKMaB |
|---|---|
| Name | 3-O-PROPANOYLLINEAROL |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C25H38O5 |
| InChI | InChI=1S/C25H38O5/c1-6-22(28)30-21-9-10-23(4)18-8-7-17-13-25(18,12-15(17)2)20(27)11-19(23)24(21,5)14-29-16(3)26/h17-21,27H,2,6-14H2,1,3-5H3/t17-,18+,19?,20+,21-,23+,24-,25+/m1/s1 |
| InChIKey | SJIVEKNBRDKRSA-QZMLBIDASA-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 | 418.574 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU2848 |