EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H25NO4 |
| Net Charge | 0 |
| Average Mass | 379.456 |
| Monoisotopic Mass | 379.17836 |
| SMILES | COc1cc(C)cc2c(-c3c(O)cc(O)c4c3C[C@@H](C)N[C@@H]4C)ccc(O)c12 |
| InChI | InChI=1S/C23H25NO4/c1-11-7-15-14(5-6-17(25)23(15)20(8-11)28-4)22-16-9-12(2)24-13(3)21(16)18(26)10-19(22)27/h5-8,10,12-13,24-27H,9H2,1-4H3/t12-,13-/m1/s1 |
| InChIKey | JOXWHCNNDTWJPX-CHWSQXEVSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Korupensamine A (CHEBI:31754) is a isoquinolines (CHEBI:24922) |
| Korupensamine A (CHEBI:31754) is a naphthalenes (CHEBI:25477) |
| Synonym | Source |
|---|---|
| Korupensamine A | KEGG COMPOUND |