EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C42H43N3O6 |
| Net Charge | 0 |
| Average Mass | 685.821 |
| Monoisotopic Mass | 685.31519 |
| SMILES | O=C1OC(c2ccccc2)C(c2ccccc2)N2C1C(C(=O)N1CCCCCCC1)C1(C(=O)Nc3ccccc31)C2c1ccccc1OCCO |
| InChI | InChI=1S/C42H43N3O6/c46-26-27-50-33-23-13-10-20-30(33)38-42(31-21-11-12-22-32(31)43-41(42)49)34(39(47)44-24-14-2-1-3-15-25-44)36-40(48)51-37(29-18-8-5-9-19-29)35(45(36)38)28-16-6-4-7-17-28/h4-13,16-23,34-38,46H,1-3,14-15,24-27H2,(H,43,49) |
| InChIKey | LSRJNHYGURTKLY-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 8'-[1-azocanyl(oxo)methyl]-6'-[2-(2-hydroxyethoxy)phenyl]-3',4'-diphenylspiro[1H-indole-3,7'-4,6,8,8a-tetrahydro-3H-pyrrolo[2,1-c][1,4]oxazine]-1',2-dione (CHEBI:125142) is a stilbenoid (CHEBI:26776) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36605 | LINCS |