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CHEBI:227203 - Ochraceopone D
| Formula | C22H26O8 |
| Net Charge | 0 |
| Average Mass | 418.442 |
| Monoisotopic Mass | 418.16277 |
| SMILES | Cc1oc(=O)c2c(c1C)O[C@@]1(C)C(=C2)[C@@H](C)[C@]2(O)CC(=O)C(C)(C)C(=O)[C@@]2(O)[C@H]1O |
| InChI | InChI=1S/C22H26O8/c1-9-11(3)29-16(24)12-7-13-10(2)21(27)8-14(23)19(4,5)17(25)22(21,28)18(26)20(13,6)30-15(9)12/h7,10,18,26-28H,8H2,1-6H3/t10-,18+,20+,21-,22-/m1/s1 |
| InChIKey | PWPQJYHPTWIKRG-JFKSTRETSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Aspergillus (ncbitaxon:5052) | - | PubMed (26697718) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Ochraceopone D (CHEBI:227203) is a organic heterotricyclic compound (CHEBI:26979) |
| Ochraceopone D (CHEBI:227203) is a organooxygen compound (CHEBI:36963) |
| IUPAC Name |
|---|
| (1S,11R,12R,17R,18R)-12,17,18-trihydroxy-1,4,5,11,15,15-hexamethyl-2,6-dioxatetracyclo[8.8.0.03,8.012,17]octadeca-3(8),4,9-triene-7,14,16-trione |
| Manual Xrefs | Databases |
|---|---|
| 58914975 | ChemSpider |