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CHEBI:215083 - Penicitrinone B
| Formula | C23H22O5 |
| Net Charge | 0 |
| Average Mass | 378.424 |
| Monoisotopic Mass | 378.14672 |
| SMILES | Cc1oc2c(c1C)c(C)c(O)c1c3c4c(c(C)c(=O)cc-4oc12)[C@H](C)[C@@H](C)O3 |
| InChI | InChI=1S/C23H22O5/c1-8-12(5)26-21-18-15(7-14(24)10(3)16(8)18)28-23-19(21)20(25)11(4)17-9(2)13(6)27-22(17)23/h7-8,12,25H,1-6H3/t8-,12-/m1/s1 |
| InChIKey | WEDPJEXRPYHODY-PRHODGIISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Penicillium citrinum (ncbitaxon:5077) | - | DOI (10.1007/s11418-006-0001-2) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Penicitrinone B (CHEBI:215083) is a xanthenes (CHEBI:38835) |
| IUPAC Name |
|---|
| (17S,18R)-3-hydroxy-4,6,7,15,17,18-hexamethyl-8,11,19-trioxapentacyclo[10.7.1.02,10.05,9.016,20]icosa-1(20),2,4,6,9,12,15-heptaen-14-one |
| Manual Xrefs | Databases |
|---|---|
| 26620386 | ChemSpider |