| SpectraBase Compound ID | 2RfgYBPUJZb |
|---|---|
| InChI | InChI=1S/C23H18O7/c1-12-23(28-3)21(25)14(11-29-12)19-17(27-2)10-18-20(22(19)26)15(24)9-16(30-18)13-7-5-4-6-8-13/h4-11,26H,1-3H3 |
| InChIKey | FMCPZMXUDWPSID-UHFFFAOYSA-N |
| Mol Weight | 406.39 g/mol |
| Molecular Formula | C23H18O7 |
| Exact Mass | 406.105253 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GfWyvuB7sJ1 |
|---|---|
| Name | 4H-BENZOPYRAN-4-ONE, 5-HYDROXY-7-METHOXY-6-(5-METHOXY-6-METHYL-4-OXO-4H-PYRAN-3-YL)-2-PHENYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C23H18O7 |
| InChI | InChI=1S/C23H18O7/c1-12-23(28-3)21(25)14(11-29-12)19-17(27-2)10-18-20(22(19)26)15(24)9-16(30-18)13-7-5-4-6-8-13/h4-11,26H,1-3H3 |
| InChIKey | FMCPZMXUDWPSID-UHFFFAOYSA-N |
| Instrument Name | VARIAN XL-100 |
| NMR Standard | TMS |
| Solvent | CDCL3 |