EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H38N2O4 |
| Net Charge | 0 |
| Average Mass | 514.666 |
| Monoisotopic Mass | 514.28316 |
| SMILES | C[C@H](C(=O)N(C)C[C@@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@H](C)CO)C[C@@H]1C)c1ccccc1 |
| InChI | InChI=1S/C32H38N2O4/c1-22-18-34(23(2)20-35)32(37)29-17-11-10-16-28(29)27-15-9-8-14-26(27)21-38-30(22)19-33(4)31(36)24(3)25-12-6-5-7-13-25/h5-17,22-24,30,35H,18-21H2,1-4H3/t22-,23+,24-,30-/m0/s1 |
| InChIKey | VTQGPDBOURHJNB-PUMORYBASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-11484 (CHEBI:100105) is a acetamides (CHEBI:22160) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11484 | LINCS |