EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H18O8 |
| Net Charge | 0 |
| Average Mass | 350.323 |
| Monoisotopic Mass | 350.10017 |
| SMILES | CC1=C2OC(=O)c3c(C)cc(O)c(CO)c3O[C@@H]2[C@](C)(O)[C@H](O)C1=O |
| InChI | InChI=1S/C17H18O8/c1-6-4-9(19)8(5-18)13-10(6)16(22)25-12-7(2)11(20)14(21)17(3,23)15(12)24-13/h4,14-15,18-19,21,23H,5H2,1-3H3/t14-,15+,17-/m1/s1 |
| InChIKey | OCUOWDNBKMJDKW-HLLBOEOZSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Pseudallescheria (ncbitaxon:5596) | - | PubMed (23964677) | |
| Meyerozyma guilliermondii (ncbitaxon:4929) | - | PubMed (26425177) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Botryorhodine F (CHEBI:203145) is a aromatic ether (CHEBI:35618) |
| IUPAC Names |
|---|
| (1R,2S,11aR)-1,2,9-trihydroxy-10-(hydroxymethyl)-1,4,7-trimethyl-2,11a-dihydrobenzo[b][1,4]benzodioxepine-3,6-dione |
| 3,9,10-trihydroxy-1,4,7-trimethylbenzo[b][1,4]benzodioxepin-6-one |