| SpectraBase Compound ID | 675L8NFkYFK |
|---|---|
| InChI | InChI=1S/C22H22O4/c1-14(2)5-6-16-11-18-19(23)12-21(26-22(18)13-20(16)25-4)15-7-9-17(24-3)10-8-15/h5,7-13H,6H2,1-4H3 |
| InChIKey | AGMIDYVWZMLWOE-UHFFFAOYSA-N |
| Mol Weight | 350.41 g/mol |
| Molecular Formula | C22H22O4 |
| Exact Mass | 350.151809 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FyF7wcjDc59 |
|---|---|
| Name | Licoflavone A, 2me derivative |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 350.151809184 u |
| Formula | C22H22O4 |
| InChI | InChI=1S/C22H22O4/c1-14(2)5-6-16-11-18-19(23)12-21(26-22(18)13-20(16)25-4)15-7-9-17(24-3)10-8-15/h5,7-13H,6H2,1-4H3 |
| InChIKey | AGMIDYVWZMLWOE-UHFFFAOYSA-N |
| Molecular Weight | 350.414 g/mol |
| SMILES | C1(=C(C=C2C(=C1)OC(=CC2=O)C1=CC=C(C=C1)OC)CC=C(C)C)OC |