| SpectraBase Compound ID | 691UokyK62E |
|---|---|
| InChI | InChI=1S/C15H10O7/c16-7-3-1-2-6(13(7)20)11-5-9(18)12-8(17)4-10(19)14(21)15(12)22-11/h1-5,16-17,19-21H |
| InChIKey | AIJYHYVTONHZLI-UHFFFAOYSA-N |
| Mol Weight | 302.24 g/mol |
| Molecular Formula | C15H10O7 |
| Exact Mass | 302.042653 g/mol |
Raman Spectrum
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| SpectraBase Spectrum ID | 4HisQdd89GH |
|---|---|
| Name | 2',3',5,7,8-Pentahydroxyflavone |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 302.042652655 u |
| Formula | C15H10O7 |
| InChI | InChI=1S/C15H10O7/c16-7-3-1-2-6(13(7)20)11-5-9(18)12-8(17)4-10(19)14(21)15(12)22-11/h1-5,16-17,19-21H |
| InChIKey | AIJYHYVTONHZLI-UHFFFAOYSA-N |
| SMILES | OC1=C(C(=CC=C1)C1=CC(C=2C(=CC(=C(C2O1)O)O)O)=O)O |
| Spectrum/Structure Validation Score (Raman) | 0.870588 |