EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H41N3O5 |
| Net Charge | 0 |
| Average Mass | 559.707 |
| Monoisotopic Mass | 559.30462 |
| SMILES | COc1cccc(C(=O)Nc2ccc3c(c2)C(=O)N(C)C[C@@H](OC)[C@H](C)CN(CCc2ccccc2)[C@H](C)CO3)c1 |
| InChI | InChI=1S/C33H41N3O5/c1-23-20-36(17-16-25-10-7-6-8-11-25)24(2)22-41-30-15-14-27(19-29(30)33(38)35(3)21-31(23)40-5)34-32(37)26-12-9-13-28(18-26)39-4/h6-15,18-19,23-24,31H,16-17,20-22H2,1-5H3,(H,34,37)/t23-,24-,31-/m1/s1 |
| InChIKey | OXAYHDRNXZXDOZ-OVMXQCPESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:98935) is a azamacrocycle (CHEBI:52898) |
| 3-methoxy-N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-phenylethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]benzamide (CHEBI:98935) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-10314 | LINCS |