EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H20O7 |
| Net Charge | 0 |
| Average Mass | 360.362 |
| Monoisotopic Mass | 360.12090 |
| SMILES | C[C@@H]1CC(=O)C2=C(C1)C[C@@H](O)[C@]1(O)[C@@H](O)c3c(O)cccc3C(=O)[C@@]21O |
| InChI | InChI=1S/C19H20O7/c1-8-5-9-7-13(22)18(25)17(24)14-10(3-2-4-11(14)20)16(23)19(18,26)15(9)12(21)6-8/h2-4,8,13,17,20,22,24-26H,5-7H2,1H3/t8-,13+,17-,18-,19-/m0/s1 |
| InChIKey | DYXCNZVUFZFVQI-FEIKLROSSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1016/S1875-5364(19)30121-9) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cangumycin D (CHEBI:212368) is a tetralins (CHEBI:36786) |
| IUPAC Name |
|---|
| (3S,6R,6aS,7S,12aR)-6,6a,7,8,12a-pentahydroxy-3-methyl-2,3,4,5,6,7-hexahydrobenzo[a]anthracene-1,12-dione |