EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H22O9 |
| Net Charge | 0 |
| Average Mass | 502.475 |
| Monoisotopic Mass | 502.12638 |
| SMILES | COc1c2c(c(O)c3c1C(=O)c1c(O)cccc1C3=O)-c1c(cc3c(c1O)C(=O)O[C@](C)(OC)C3)CC2 |
| InChI | InChI=1S/C28H22O9/c1-28(36-3)10-12-9-11-7-8-14-19(16(11)23(31)17(12)27(34)37-28)25(33)20-21(26(14)35-2)24(32)18-13(22(20)30)5-4-6-15(18)29/h4-6,9,29,31,33H,7-8,10H2,1-3H3/t28-/m0/s1 |
| InChIKey | PQNWKOACKSFOHA-NDEPHWFRSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptosporangium (ncbitaxon:2000) | - | PubMed (30178674) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Hexaricin G (CHEBI:210410) is a quinone (CHEBI:36141) |
| Hexaricin G (CHEBI:210410) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 3,19,26-trihydroxy-7,15-dimethoxy-7-methyl-6-oxahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-1(14),2,4(9),10,15,18(23),19,21,25-nonaene-5,17,24-trione |
| Manual Xrefs | Databases |
|---|---|
| 71048481 | ChemSpider |