EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H22ClNO8 |
| Net Charge | 0 |
| Average Mass | 535.936 |
| Monoisotopic Mass | 535.10339 |
| SMILES | COc1c2c(cc3cc(C)nc(=O)c13)CCC1C(=O)c3c(c(C)c4cc(O)c(Cl)c(O)c4c3O)C(=O)C21O |
| InChI | InChI=1S/C28H22ClNO8/c1-9-6-12-7-11-4-5-14-22(32)19-16(10(2)13-8-15(31)21(29)24(34)18(13)23(19)33)26(35)28(14,37)20(11)25(38-3)17(12)27(36)30-9/h6-8,14,31,33-34,37H,4-5H2,1-3H3,(H,30,36) |
| InChIKey | YFSXWCSVEGSUER-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (9917003) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| BE-19412A (CHEBI:207522) is a quinone (CHEBI:36141) |
| BE-19412A (CHEBI:207522) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 20-chloro-1,17,19,21-tetrahydroxy-3-methoxy-7,24-dimethyl-6-azahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-2(11),3,7,9,16,18,20,22,24-nonaene-5,15,26-trione |
| Manual Xrefs | Databases |
|---|---|
| 8025798 | ChemSpider |