| SpectraBase Compound ID | E3BX33gqPNT |
|---|---|
| InChI | InChI=1S/C19H26O7/c1-8-6-12-15(9(2)18(23)26-12)17(22)19(5)14(25-11(4)21)7-13(16(8)19)24-10(3)20/h8,12-17,22H,2,6-7H2,1,3-5H3/t8-,12-,13+,14-,15-,16-,17+,19-/m1/s1 |
| InChIKey | QFJNAUKGMNMIGV-QDJIZDALSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C19H26O7 |
| Exact Mass | 366.167853 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 | Ceq4M7vvKjH |
|---|---|
| Name | 4-ACETYL-CHAMISSONOLIDE |
| Compound Number | 5 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H26O7 |
| InChI | InChI=1S/C19H26O7/c1-8-6-12-15(9(2)18(23)26-12)17(22)19(5)14(25-11(4)21)7-13(16(8)19)24-10(3)20/h8,12-17,22H,2,6-7H2,1,3-5H3/t8-,12-,13+,14-,15-,16-,17+,19-/m1/s1 |
| InChIKey | QFJNAUKGMNMIGV-QDJIZDALSA-N |
| Literature Reference Author | F.GAO,H.WANG,T.J.MABRY,M.W.BIERNER |
| Literature Reference Citation | PHYTOCHEM.,29,895(1990) |
| Literature Reference DOI | 10.1016/0031-9422(90)80041-E |
| Molecular Weight | 366.411 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN29458 |