EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C31H26O10 |
| Net Charge | 0 |
| Average Mass | 558.539 |
| Monoisotopic Mass | 558.15260 |
| SMILES | COc1c2c(c(O)c3c1[C@H](OC(=O)C(C)C)Cc1cc4c(c(O)c1-3)C(=O)OC(C)C4)C(=O)c1cccc(O)c1C2=O |
| InChI | InChI=1S/C31H26O10/c1-11(2)30(37)41-17-10-14-9-13-8-12(3)40-31(38)19(13)26(34)18(14)22-21(17)29(39-4)24-23(28(22)36)25(33)15-6-5-7-16(32)20(15)27(24)35/h5-7,9,11-12,17,32,34,36H,8,10H2,1-4H3/t12?,17-/m1/s1 |
| InChIKey | HZHJHKZRDORTGL-RGUGMKFQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptosporangium (ncbitaxon:2000) | - | PubMed (30178674) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hexaricin D (CHEBI:210393) is a quinone (CHEBI:36141) |
| Hexaricin D (CHEBI:210393) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| [(13R)-3,19,26-trihydroxy-15-methoxy-7-methyl-5,17,24-trioxo-6-oxahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-1(14),2(11),3,9,15,18(23),19,21,25-nonaen-13-yl] 2-methylpropanoate |
| Manual Xrefs | Databases |
|---|---|
| 71048478 | ChemSpider |