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| Formula | C14H8O8 |
| Net Charge | 0 |
| Average Mass | 304.210 |
| Monoisotopic Mass | 304.02192 |
| SMILES | O=C1c2cc(O)c(O)c(O)c2C(=O)c2cc(O)c(O)c(O)c21 |
| InChI | InChI=1S/C14H8O8/c15-5-1-3-7(13(21)11(5)19)10(18)4-2-6(16)12(20)14(22)8(4)9(3)17/h1-2,15-16,19-22H |
| InChIKey | NEIMTOOWBACOHT-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| rufigallol (CHEBI:37500) is a hexahydroxyanthraquinone (CHEBI:37499) |
| IUPAC Name |
|---|
| 1,2,3,5,6,7-hexahydroxyanthracene-9,10-dione |
| Synonyms | Source |
|---|---|
| rufigallol | ChemIDplus |
| 1,2,3,5,6,7-hexahydroxy-9,10-anthraquinone | IUPAC |
| 1,2,3,5,6,7-hexahydroxy-9,10-anthracenedione | NIST Chemistry WebBook |
| rufigallic acid | ChEBI |