EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H35N3O7 |
| Net Charge | 0 |
| Average Mass | 537.613 |
| Monoisotopic Mass | 537.24750 |
| SMILES | COc1cccc(NC(=O)C[C@H]2CC[C@H]3[C@H](COc4ccc(NC(=O)C5CCOCC5)cc4C(=O)N3C)O2)c1 |
| InChI | InChI=1S/C29H35N3O7/c1-32-24-8-7-22(16-27(33)30-19-4-3-5-21(14-19)36-2)39-26(24)17-38-25-9-6-20(15-23(25)29(32)35)31-28(34)18-10-12-37-13-11-18/h3-6,9,14-15,18,22,24,26H,7-8,10-13,16-17H2,1-2H3,(H,30,33)(H,31,34)/t22-,24+,26+/m1/s1 |
| InChIKey | VRPVHEJOGHTQDQ-CWDLOFLHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,4aS,12aR)-2-[2-(3-methoxyanilino)-2-oxoethyl]-5-methyl-6-oxo-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]oxane-4-carboxamide (CHEBI:97979) is a anilide (CHEBI:13248) |
| Manual Xrefs | Databases |
|---|---|
| LSM-9358 | LINCS |