EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C27H35N3O6 |
| Net Charge | 0 |
| Average Mass | 497.592 |
| Monoisotopic Mass | 497.25259 |
| SMILES | COc1cccc(C(=O)Nc2ccc3c(c2)C(=O)N(C)C[C@H](OC)[C@@H](C)CN(C(C)=O)[C@H](C)CO3)c1 |
| InChI | InChI=1S/C27H35N3O6/c1-17-14-30(19(3)31)18(2)16-36-24-11-10-21(13-23(24)27(33)29(4)15-25(17)35-6)28-26(32)20-8-7-9-22(12-20)34-5/h7-13,17-18,25H,14-16H2,1-6H3,(H,28,32)/t17-,18+,25-/m0/s1 |
| InChIKey | LCEYSZSEEBOWFL-ATLLOTDBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide (CHEBI:122687) is a azamacrocycle (CHEBI:52898) |
| N-[(4R,7S,8R)-5-acetyl-8-methoxy-4,7,10-trimethyl-11-oxo-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-3-methoxybenzamide (CHEBI:122687) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34130 | LINCS |