| SpectraBase Compound ID | CBvPKlrGMVR |
|---|---|
| InChI | InChI=1S/C18H16O7/c1-22-12-8-11-13(14(20)17(12)23-2)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3 |
| InChIKey | YSXFFLGRZJWNFM-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 | Lxt8D5O3kv7 |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 5-hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy- |
| Alternate Name(s) | Flavone, 4',5-dihydroxy-3,6,7-trimethoxy- Penduletin 5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one 2-(4-Hydroxyphenyl)-3,6,7-trimethoxy-5-hydroxy-4H-1-benzopyran-4-one (penduletin) 4',5-Dihydroxy-3,6,7-trimethoxyflavone 5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-chromen-4-one 5-Hydroxy-2-(4-hydroxyphenyl)-3,6,7-trimethoxy-4H-1-benzopyran-4-one 5-Hydroxy-2-(p-hydroxyphenyl)-3,6,7-trimethoxy-1,4-benzopyrone 6-Hydroxykaempferol 3,6,7-trimethyl ether |
| CAS Registry Number | 569-80-2 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16O7 |
| InChI | InChI=1S/C18H16O7/c1-22-12-8-11-13(14(20)17(12)23-2)15(21)18(24-3)16(25-11)9-4-6-10(19)7-5-9/h4-8,19-20H,1-3H3 |
| InChIKey | YSXFFLGRZJWNFM-UHFFFAOYSA-N |
| Molecular Weight | 344.319 g/mol |
| SMILES | Oc1c2c(OC(c3ccc(cc3)O)=C(C2=O)OC)cc(c1OC)OC |
| SPLASH | splash10-002f-0009000000-5d3a0f86cf35858558cf |
| Source of Spectrum | J-46-1097-0 |
| Wiley ID | 1337800 |