| SpectraBase Compound ID | HAcpco6IfeO |
|---|---|
| InChI | InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)16(22)18(25-3)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3 |
| InChIKey | AREVFHPDZQHBHI-UHFFFAOYSA-N |
| Mol Weight | 374.35 g/mol |
| Molecular Formula | C19H18O8 |
| Exact Mass | 374.100168 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | KkLWmEuzoY4 |
|---|---|
| Name | 4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy- |
| Alternate Name(s) | 2-(3,4-Dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-4H-chromen-4-one 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-1-benzopyran-4-one 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-chromen-4-one 2-(3,4-dimethoxyphenyl)-5,6-dihydroxy-7,8-dimethoxy-chromone 2-(3,4-dimethoxyphenyl)-7,8-dimethoxy-5,6-bis(oxidanyl)chromen-4-one Flavone, 5,6-dihydroxy-3',4',7,8-tetramethoxy- Hymenoxin |
| CAS Registry Number | 13509-93-8 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H18O8 |
| InChI | InChI=1S/C19H18O8/c1-23-11-6-5-9(7-13(11)24-2)12-8-10(20)14-15(21)16(22)18(25-3)19(26-4)17(14)27-12/h5-8,21-22H,1-4H3 |
| InChIKey | AREVFHPDZQHBHI-UHFFFAOYSA-N |
| Molecular Weight | 374.345 g/mol |
| SMILES | Oc1c(c(c2OC(=CC(c2c1O)=O)c1ccc(c(c1)OC)OC)OC)OC |
| SPLASH | splash10-0adl-5309000000-02c173133989e962ed53 |
| Source of Spectrum | EP-8734-0-0 |
| Wiley ID | 54759 |