EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C27H41NO4 |
| Net Charge | 0 |
| Average Mass | 443.628 |
| Monoisotopic Mass | 443.30356 |
| SMILES | CC1=CC2/C=C(\C)CCC3OC(C)(C)OC3CCC(=O)C23C(=O)NC(CC(C)C)C3C1C |
| InChI | InChI=1S/C27H41NO4/c1-15(2)12-20-24-18(5)17(4)14-19-13-16(3)8-9-21-22(32-26(6,7)31-21)10-11-23(29)27(19,24)25(30)28-20/h13-15,18-22,24H,8-12H2,1-7H3,(H,28,30)/b16-13+ |
| InChIKey | LSWAGZSQKSSVQE-DTQAZKPQSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (12E)-7,7,12,16,17-pentamethyl-19-(2-methylpropyl)-6,8-dioxa-20-azatetracyclo[12.7.0.01,18.05,9]henicosa-12,15-diene-2,21-dione (CHEBI:181989) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| (12E)-7,7,12,16,17-pentamethyl-19-(2-methylpropyl)-6,8-dioxa-20-azatetracyclo[12.7.0.01,18.05,9]henicosa-12,15-diene-2,21-dione |
| Manual Xrefs | Databases |
|---|---|
| 29814160 | ChemSpider |