EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H20O12 |
| Net Charge | 0 |
| Average Mass | 488.401 |
| Monoisotopic Mass | 488.09548 |
| SMILES | COC(=O)c1c(OC)cc2c(O)c3c(c(O)c2c1C)C(=O)[C@]1(O)C(=O)C=C(OC)[C@@H](O)[C@]1(O)C3=O |
| InChI | InChI=1S/C23H20O12/c1-7-12-8(5-9(33-2)13(7)21(30)35-4)16(25)14-15(17(12)26)19(28)22(31)11(24)6-10(34-3)18(27)23(22,32)20(14)29/h5-6,18,25-27,31-32H,1-4H3/t18-,22-,23+/m1/s1 |
| InChIKey | XRCBZIHSIGHQGS-YSZBQJHXSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | DOI (10.1002/anie.199511071) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 6-hydroxytetracenomycin C (CHEBI:209744) is a quinone (CHEBI:36141) |
| 6-hydroxytetracenomycin C (CHEBI:209744) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| methyl (6aR,7S,10aR)-5,6a,7,10a,12-pentahydroxy-3,8-dimethoxy-1-methyl-6,10,11-trioxo-7H-tetracene-2-carboxylate |
| Manual Xrefs | Databases |
|---|---|
| 78442698 | ChemSpider |