EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H41N3O4 |
| Net Charge | 0 |
| Average Mass | 495.664 |
| Monoisotopic Mass | 495.30971 |
| SMILES | CC(C)[C@@H](C)NC(=O)N(C)C[C@@H]1OCc2ccccc2-c2ccccc2C(=O)N([C@H](C)CO)C[C@H]1C |
| InChI | InChI=1S/C29H41N3O4/c1-19(2)22(5)30-29(35)31(6)16-27-20(3)15-32(21(4)17-33)28(34)26-14-10-9-13-25(26)24-12-8-7-11-23(24)18-36-27/h7-14,19-22,27,33H,15-18H2,1-6H3,(H,30,35)/t20-,21-,22-,27+/m1/s1 |
| InChIKey | RFSXMDVZFWHRJB-RKGZYEPBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| LSM-14520 (CHEBI:103175) is a benzenoid aromatic compound (CHEBI:33836) |
| Manual Xrefs | Databases |
|---|---|
| LSM-14520 | LINCS |