| SpectraBase Compound ID | CfxsqmAy3dE |
|---|---|
| InChI | InChI=1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3 |
| InChIKey | CPCPHNWWTJLXKQ-UHFFFAOYSA-N |
| Mol Weight | 344.32 g/mol |
| Molecular Formula | C18H16O7 |
| Exact Mass | 344.089603 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8FLL28rN0Yz |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(3,4,5-trimethoxyphenyl)- |
| Alternate Name(s) | 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4H-chromen-4-one 5,7-bis(oxidanyl)-2-(3,4,5-trimethoxyphenyl)chromen-4-one 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)-4-benzopyrone 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one 5,7-Dihydroxy-2-(3,4,5-trimethoxyphenyl)chromone 5,7-Dihydroxy-3',4',5'-trimethoxyflavone Flavone, 5,7-dihydroxy-3',4',5'-trimethoxy- EINECS 242-001-0 NSC 123410 |
| CAS Registry Number | 18103-42-9 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O7 |
| InChI | InChI=1S/C18H16O7/c1-22-15-4-9(5-16(23-2)18(15)24-3)13-8-12(21)17-11(20)6-10(19)7-14(17)25-13/h4-8,19-20H,1-3H3 |
| InChIKey | CPCPHNWWTJLXKQ-UHFFFAOYSA-N |
| Molecular Weight | 344.319 g/mol |
| SMILES | Oc1cc2OC(=CC(c2c(c1)O)=O)c1cc(OC)c(OC)c(c1)OC |
| SPLASH | splash10-0006-9636000000-3e8246b63a0380b65ef5 |
| Source of Spectrum | EP-8874-0-0 |
| Wiley ID | 51155 |