| SpectraBase Compound ID | CzvM1MdPw6J |
|---|---|
| InChI | InChI=1S/C29H26O4/c1-32-27-4-2-3-22-12-7-19-8-13-23(14-9-19)33-28-18-21(11-16-25(28)30)6-5-20-10-15-24(29(22)27)26(31)17-20/h2-4,8-11,13-18,30-31H,5-7,12H2,1H3 |
| InChIKey | RHNBOYYLXZVNKD-UHFFFAOYSA-N |
| Mol Weight | 438.52 g/mol |
| Molecular Formula | C29H26O4 |
| Exact Mass | 438.183109 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AoXmrzIhmjA |
|---|---|
| Name | RICCARDIN-E |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H26O4 |
| InChI | InChI=1S/C29H26O4/c1-32-27-4-2-3-22-12-7-19-8-13-23(14-9-19)33-28-18-21(11-16-25(28)30)6-5-20-10-15-24(29(22)27)26(31)17-20/h2-4,8-11,13-18,30-31H,5-7,12H2,1H3 |
| InChIKey | RHNBOYYLXZVNKD-UHFFFAOYSA-N |
| Literature Reference Author | M.TORI,M.AOKI,Y.ASAKAWA |
| Literature Reference Citation | PHYTOCHEM.,36,73(1994) |
| Literature Reference DOI | 10.1016/S0031-9422(00)97015-8 |
| Molecular Weight | 438.523 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWLU25824 |