EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C34H37N3O6 |
| Net Charge | 0 |
| Average Mass | 583.685 |
| Monoisotopic Mass | 583.26824 |
| SMILES | COc1cccc(C(=O)Nc2ccc3c(c2)C(=O)N(C)[C@H]2CC[C@H](CC(=O)Nc4ccc5c(c4)CCCC5)O[C@@H]2CO3)c1 |
| InChI | InChI=1S/C34H37N3O6/c1-37-29-14-13-27(19-32(38)35-24-11-10-21-6-3-4-7-22(21)16-24)43-31(29)20-42-30-15-12-25(18-28(30)34(37)40)36-33(39)23-8-5-9-26(17-23)41-2/h5,8-12,15-18,27,29,31H,3-4,6-7,13-14,19-20H2,1-2H3,(H,35,38)(H,36,39)/t27-,29+,31-/m1/s1 |
| InChIKey | UPCWMWUOMOWOOD-SXQNJKPJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,4aS,12aS)-5-methyl-6-oxo-2-[2-oxo-2-(5,6,7,8-tetrahydronaphthalen-2-ylamino)ethyl]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-8-yl]-3-methoxybenzamide (CHEBI:129270) is a tetralins (CHEBI:36786) |
| Manual Xrefs | Databases |
|---|---|
| LSM-40821 | LINCS |