EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C32H39N3O4 |
| Net Charge | 0 |
| Average Mass | 529.681 |
| Monoisotopic Mass | 529.29406 |
| SMILES | C[C@H](NC(=O)N(C)C[C@@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@H](C)CO)C[C@@H]1C)c1ccccc1 |
| InChI | InChI=1S/C32H39N3O4/c1-22-18-35(23(2)20-36)31(37)29-17-11-10-16-28(29)27-15-9-8-14-26(27)21-39-30(22)19-34(4)32(38)33-24(3)25-12-6-5-7-13-25/h5-17,22-24,30,36H,18-21H2,1-4H3,(H,33,38)/t22-,23+,24-,30-/m0/s1 |
| InChIKey | VBARFQGDBKSOKL-PUMORYBASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14533 (CHEBI:103188) is a benzenes (CHEBI:22712) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14533 | LINCS |