| SpectraBase Compound ID | 7CtgQHynpLE |
|---|---|
| InChI | InChI=1S/C29H26O4/c1-31-27-17-13-22-9-8-21-4-2-6-25(18-21)33-29-23(5-3-7-26(29)30)14-10-20-11-15-24(16-12-20)32-28(27)19-22/h2-7,11-13,15-19,30H,8-10,14H2,1H3 |
| InChIKey | RYMZJKXPOISVKJ-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 | EpJB3hB9YSy |
|---|---|
| Name | MARCHANTIN-P |
| Compound Number | 2 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C29H26O4 |
| InChI | InChI=1S/C29H26O4/c1-31-27-17-13-22-9-8-21-4-2-6-25(18-21)33-29-23(5-3-7-26(29)30)14-10-20-11-15-24(16-12-20)32-28(27)19-22/h2-7,11-13,15-19,30H,8-10,14H2,1H3 |
| InChIKey | RYMZJKXPOISVKJ-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 | UWLU25819 |