| SpectraBase Compound ID | K87XRY1i0Ob |
|---|---|
| InChI | InChI=1S/C28H22O5/c29-24-14-15-26(31)28-23(24)12-8-18-6-10-21(11-7-18)32-27-17-20(9-13-25(27)30)5-4-19-2-1-3-22(16-19)33-28/h1-3,6-7,9-11,13-17,30H,4-5,8,12H2 |
| InChIKey | RZDIKGWHRSOWGG-UHFFFAOYSA-N |
| Mol Weight | 438.48 g/mol |
| Molecular Formula | C28H22O5 |
| Exact Mass | 438.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrdyN9Rket2 |
|---|---|
| Name | MARCHANTINQUINONE |
| Compound Number | 9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H22O5 |
| InChI | InChI=1S/C28H22O5/c29-24-14-15-26(31)28-23(24)12-8-18-6-10-21(11-7-18)32-27-17-20(9-13-25(27)30)5-4-19-2-1-3-22(16-19)33-28/h1-3,6-7,9-11,13-17,30H,4-5,8,12H2 |
| InChIKey | RZDIKGWHRSOWGG-UHFFFAOYSA-N |
| Literature Reference Author | H.C.WEI,S.J.MA,C.L.WU |
| Literature Reference Citation | PHYTOCHEM.,39,91(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00860-V |
| Molecular Weight | 438.480 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWMZ8711 |