EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C51H47N3O7 |
| Net Charge | 0 |
| Average Mass | 813.951 |
| Monoisotopic Mass | 813.34140 |
| SMILES | O=C1OC(c2ccccc2)C(c2ccccc2)N2C1C(C(=O)NCC(O)c1ccccc1)C1(C(=O)Nc3ccc(C#CC4=CCCCC4)cc31)C2c1ccccc1OCCO |
| InChI | InChI=1S/C51H47N3O7/c55-29-30-60-42-24-14-13-23-38(42)47-51(39-31-34(27-28-40(39)53-50(51)59)26-25-33-15-5-1-6-16-33)43(48(57)52-32-41(56)35-17-7-2-8-18-35)45-49(58)61-46(37-21-11-4-12-22-37)44(54(45)47)36-19-9-3-10-20-36/h2-4,7-15,17-24,27-28,31,41,43-47,55-56H,1,5-6,16,29-30,32H2,(H,52,57)(H,53,59) |
| InChIKey | GCRFRIPIRUDQRJ-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-[2-(1-cyclohexenyl)ethynyl]-6'-[2-(2-hydroxyethoxy)phenyl]-N-(2-hydroxy-2-phenylethyl)-1',2-dioxo-3',4'-diphenyl-8'-spiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]carboxamide (CHEBI:93916) is a stilbenoid (CHEBI:26776) |
| Manual Xrefs | Databases |
|---|---|
| LSM-4494 | LINCS |