| SpectraBase Compound ID | E5lVjXQtdOQ |
|---|---|
| InChI | InChI=1S/C17H10O7/c1-6-9(19)5-11-13(14(6)20)15(21)12-8-3-2-7(18)4-10(8)24-17(22)16(12)23-11/h2-5,18-20H,1H3 |
| InChIKey | IRFJPHPNKCAISA-UHFFFAOYSA-N |
| Mol Weight | 326.26 g/mol |
| Molecular Formula | C17H10O7 |
| Exact Mass | 326.042653 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 6Hb4eXByvf |
|---|---|
| Name | Boeavinone |
| Alternate Name(s) | 3,9,11-Trihydroxy-10-methyl-(1)-benzopyran[3,4-b]-(1)benzopyran-6,12-dione 3,9,11-trihydroxy-10-methyl[1]benzopyrano[3,4-b][1]benzopyran-6,12-dione 3,9,11-trihydroxy-10-methylchromeno[3,4-b]chromene-6,12-dione 3,9,11-trihydroxy-10-methyl-chromeno[3,4-b]chromene-6,12-dione 10-methyl-3,9,11-tris(oxidanyl)chromeno[3,4-b]chromene-6,12-dione |
| Comments | Less than 3 mono-isotopic peaks |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H10O7 |
| InChI | InChI=1S/C17H10O7/c1-6-9(19)5-11-13(14(6)20)15(21)12-8-3-2-7(18)4-10(8)24-17(22)16(12)23-11/h2-5,18-20H,1H3 |
| InChIKey | IRFJPHPNKCAISA-UHFFFAOYSA-N |
| Molecular Weight | 326.260 g/mol |
| SMILES | Oc1cc2OC3=C(C(c2c(c1C)O)=O)c1c(OC3=O)cc(cc1)O |
| SPLASH | splash10-004i-0009000000-f4cda212009e52f25180 |
| Source of Spectrum | H-85-2347-7 |
| Wiley ID | 1524445 |