| SpectraBase Compound ID | Kmv4kpaAbID |
|---|---|
| InChI | InChI=1S/C27H22O6/c1-27-12-16(20-5-4-19(29)11-25(20)33-27)6-17(13-27)26-21(30)7-15(8-22(26)31)23-9-14-2-3-18(28)10-24(14)32-23/h2-5,7-11,13,16,28-31H,6,12H2,1H3 |
| InChIKey | ZVTKGVROAGDVCH-UHFFFAOYSA-N |
| Mol Weight | 442.47 g/mol |
| Molecular Formula | C27H22O6 |
| Exact Mass | 442.141638 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Caej4pXIqFP |
|---|---|
| Name | MULBERROFURAN-H |
| Compound Number | 10 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C27H22O6 |
| InChI | InChI=1S/C27H22O6/c1-27-12-16(20-5-4-19(29)11-25(20)33-27)6-17(13-27)26-21(30)7-15(8-22(26)31)23-9-14-2-3-18(28)10-24(14)32-23/h2-5,7-11,13,16,28-31H,6,12H2,1H3 |
| InChIKey | ZVTKGVROAGDVCH-UHFFFAOYSA-N |
| Literature Reference Author | T.FUKAI,T.NOMURA |
| Literature Reference Citation | PHYTOCHEM.,38,759(1995) |
| Literature Reference DOI | 10.1016/0031-9422(94)00674-I |
| Molecular Weight | 442.468 g/mol |
| Solvent | ACETONE-D6 |
| Source File Reference | UWMS3711 |