| SpectraBase Compound ID | 9Z4bmVl2R8N |
|---|---|
| InChI | InChI=1S/C28H22O9/c1-16(29)34-22-13-23(35-17(2)30)25-24(14-22)37-27(28(26(25)32)36-18(3)31)20-9-11-21(12-10-20)33-15-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3 |
| InChIKey | NZAVHTZGURYCPH-UHFFFAOYSA-N |
| Mol Weight | 502.48 g/mol |
| Molecular Formula | C28H22O9 |
| Exact Mass | 502.126383 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2AMD48lAUnB |
|---|---|
| Name | 02-(4-BENZYLOXYPHENYL)-3,5,7-TRIACETYLOXY-4H-1-BENZOPYRAN-4-ONE;KAEMPFEROL-4'-BENZYLETHER-TRIACETATE |
| Compound Number | 8 |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C28H22O9 |
| InChI | InChI=1S/C28H22O9/c1-16(29)34-22-13-23(35-17(2)30)25-24(14-22)37-27(28(26(25)32)36-18(3)31)20-9-11-21(12-10-20)33-15-19-7-5-4-6-8-19/h4-14H,15H2,1-3H3 |
| InChIKey | NZAVHTZGURYCPH-UHFFFAOYSA-N |
| Literature Reference Author | N.M.PAULI,U.SEQUIN |
| Literature Reference Citation | MOLECULES,1,15(1996) |
| Literature Reference DOI | 10.1007/s007830050003 |
| Molecular Weight | 502.477 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWCP3974 |
| SpectraBase Batch ID | F89uQzmocRO |