EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H35NO4 |
| Net Charge | 0 |
| Average Mass | 401.547 |
| Monoisotopic Mass | 401.25661 |
| SMILES | CC1=CC2C=C(C)C(C)C3C(CC(C)C)NC(=O)C23OC(=O)C=CCC(O)CC1 |
| InChI | InChI=1S/C24H35NO4/c1-14(2)11-20-22-17(5)16(4)13-18-12-15(3)9-10-19(26)7-6-8-21(27)29-24(18,22)23(28)25-20/h6,8,12-14,17-20,22,26H,7,9-11H2,1-5H3,(H,25,28) |
| InChIKey | NDJDZINMNBVVHS-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 7-hydroxy-10,14,15-trimethyl-17-(2-methylpropyl)-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-4,10,13-triene-3,19-dione (CHEBI:182051) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| 7-hydroxy-10,14,15-trimethyl-17-(2-methylpropyl)-2-oxa-18-azatricyclo[10.7.0.01,16]nonadeca-4,10,13-triene-3,19-dione |