| SpectraBase Compound ID | 9WhOgnEmDFL |
|---|---|
| InChI | InChI=1S/C20H22O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-9,14H,10H2,1-5H3 |
| InChIKey | KEBPSQKPIAKRAT-UHFFFAOYSA-N |
| Mol Weight | 374.39 g/mol |
| Molecular Formula | C20H22O7 |
| Exact Mass | 374.136553 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | a9wtGVmaDm |
|---|---|
| Name | Flavanone, 4',5,6,7,8-pentamethoxy- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 374.136553041 u |
| Formula | C20H22O7 |
| InChI | InChI=1S/C20H22O7/c1-22-12-8-6-11(7-9-12)14-10-13(21)15-16(23-2)18(24-3)20(26-5)19(25-4)17(15)27-14/h6-9,14H,10H2,1-5H3 |
| InChIKey | KEBPSQKPIAKRAT-UHFFFAOYSA-N |
| Molecular Weight | 374.389 g/mol |
| SMILES | C1(CC(C=2C(O1)=C(C(=C(C2OC)OC)OC)OC)=O)C1=CC=C(C=C1)OC |