EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H22Cl2O7 |
| Net Charge | 0 |
| Average Mass | 541.383 |
| Monoisotopic Mass | 540.07426 |
| SMILES | COc1cc2c(c(O)c1Cl)C(=O)c1c(cc3cc(O)cc(-c4c(O)cc(O)c(Cl)c4C)c3c1O)C2(C)C |
| InChI | InChI=1S/C28H22Cl2O7/c1-10-19(16(32)9-17(33)23(10)29)13-7-12(31)5-11-6-14-21(25(34)20(11)13)26(35)22-15(28(14,2)3)8-18(37-4)24(30)27(22)36/h5-9,31-34,36H,1-4H3 |
| InChIKey | BBZHDCBYPRAXET-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (31949315) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptovertimycin D (CHEBI:223237) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 3-chloro-7-(3-chloro-4,6-dihydroxy-2-methylphenyl)-4,6,9-trihydroxy-2-methoxy-12,12-dimethyltetracen-5-one |