| SpectraBase Compound ID | LS0iH4RKKXK |
|---|---|
| InChI | InChI=1S/C20H18O7/c1-11(21)26-20-16(22)13-9-10-15(24-3)19(25-4)18(13)27-17(20)12-7-5-6-8-14(12)23-2/h5-10H,1-4H3 |
| InChIKey | KKPAHQFKHMMHOY-UHFFFAOYSA-N |
| Mol Weight | 370.36 g/mol |
| Molecular Formula | C20H18O7 |
| Exact Mass | 370.105253 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5oUkYMno8iC |
|---|---|
| Name | 3-(Acetyl)oxy-7,8,2'-trimethoxyflavone |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 370.105252913 u |
| Formula | C20H18O7 |
| InChI | InChI=1S/C20H18O7/c1-11(21)26-20-16(22)13-9-10-15(24-3)19(25-4)18(13)27-17(20)12-7-5-6-8-14(12)23-2/h5-10H,1-4H3 |
| InChIKey | KKPAHQFKHMMHOY-UHFFFAOYSA-N |
| Molecular Weight | 370.357 g/mol |
| SMILES | C1(=C(C=CC=C1)C1=C(OC(C)=O)C(C2=CC=C(C(=C2O1)OC)OC)=O)OC |