EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H23ClO7 |
| Net Charge | 0 |
| Average Mass | 398.839 |
| Monoisotopic Mass | 398.11323 |
| SMILES | COc1cc(O)c(Cl)c2c1C(=O)O[C@@H](C)CCC(=O)CC[C@@H](O)CC(=O)C2 |
| InChI | InChI=1S/C19H23ClO7/c1-10-3-4-11(21)5-6-12(22)7-13(23)8-14-17(19(25)27-10)16(26-2)9-15(24)18(14)20/h9-10,12,22,24H,3-8H2,1-2H3/t10-,12+/m0/s1 |
| InChIKey | FYSVSOAMDIXBBX-CMPLNLGQSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Rhinocladiella similis (ncbitaxon:319420) | - | PubMed (30974765) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Rhinoclactone C (CHEBI:206491) is a macrolide (CHEBI:25106) |
| IUPAC Name |
|---|
| (4S,10R)-15-chloro-10,16-dihydroxy-18-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(18),14,16-triene-2,7,12-trione |