EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C33H38N2O5 |
| Net Charge | 0 |
| Average Mass | 542.676 |
| Monoisotopic Mass | 542.27807 |
| SMILES | O=C(C[C@H]1CC[C@@H]2[C@H](COC[C@@H](O)CN2Cc2ccc(Oc3ccccc3)cc2)O1)N1CCc2ccccc2C1 |
| InChI | InChI=1S/C33H38N2O5/c36-27-21-35(19-24-10-12-29(13-11-24)39-28-8-2-1-3-9-28)31-15-14-30(40-32(31)23-38-22-27)18-33(37)34-17-16-25-6-4-5-7-26(25)20-34/h1-13,27,30-32,36H,14-23H2/t27-,30+,31+,32-/m0/s1 |
| InChIKey | HJQSQTAMFLANGO-NEFBLYCDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(3S,6aR,8R,10aR)-3-hydroxy-1-[(4-phenoxyphenyl)methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethanone (CHEBI:95467) is a aromatic ether (CHEBI:35618) |
| Manual Xrefs | Databases |
|---|---|
| LSM-6846 | LINCS |