rugosachromenone a
| Name(s) | rugosachromenone a |
|---|---|
| Scientific name(s) | chembl2431350 |
| Formula | C17H14O8 |
| Molecular mass | 346.3 |
| IUPAC name | methyl (5R,6S)-5,6-dihydroxy-2-(4-hydroxyphenyl)-4-oxo-6H-pyrano[2,3-b]oxepine-5-carboxylate |
| INCHI | InChI=1S/C17H14O8/c1-23-16(21)17(22)13(20)6-7-24-15-14(17)11(19)8-12(25-15)9-2-4-10(18)5-3-9/h2-8,13,18,20,22H,1H3/t13-,17-/m0/s1 |
| SMILE | Not available |
| CAS ID | Not available |
| PubChem ID | 72701620 |
| DrugBank ID | Not available |
| CHEBI ID | Not available |
| Description | Not available |
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