| SpectraBase Compound ID | zraNUoiJ0J |
|---|---|
| InChI | InChI=1S/C21H30O4/c1-13-14-6-10-21(23)19(2,8-5-9-20(21,3)18(22)24-4)16(14)12-17-15(13)7-11-25-17/h7,11,13-14,16,23H,5-6,8-10,12H2,1-4H3/t13-,14+,16+,19-,20-,21+/m1/s1 |
| InChIKey | GMCXIFIKPROBFX-ZOJTVGBFSA-N |
| Mol Weight | 346.47 g/mol |
| Molecular Formula | C21H30O4 |
| Exact Mass | 346.214409 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 | 2jNpIkDRCgU |
|---|---|
| Name | CAESALDEKARIN-C |
| Compound Number | 1 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H30O4 |
| InChI | InChI=1S/C21H30O4/c1-13-14-6-10-21(23)19(2,8-5-9-20(21,3)18(22)24-4)16(14)12-17-15(13)7-11-25-17/h7,11,13-14,16,23H,5-6,8-10,12H2,1-4H3/t13-,14+,16+,19-,20-,21+/m1/s1 |
| InChIKey | GMCXIFIKPROBFX-ZOJTVGBFSA-N |
| Literature Reference Author | S.PETER,W.F.TINTO,S.MCLEAN,W.F.REYNOLDS,M.YU |
| Literature Reference Citation | PHYTOCHEM.,47,1153(1998) |
| Literature Reference DOI | 10.1016/S0031-9422(97)00552-9 |
| Molecular Weight | 346.467 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMS531 |