EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C40H37N3O9 |
| Net Charge | 0 |
| Average Mass | 703.748 |
| Monoisotopic Mass | 703.25298 |
| SMILES | CO[C@H]1O[C@H](CO)[C@@H](OC(=O)Nc2ccccc2)[C@H](OC(=O)Nc2ccccc2-c2ccccc2)[C@@H]1OC(=O)Nc1ccccc1-c1ccccc1 |
| InChI | InChI=1S/C40H37N3O9/c1-48-37-36(52-40(47)43-32-24-14-12-22-30(32)27-17-7-3-8-18-27)35(34(33(25-44)49-37)50-38(45)41-28-19-9-4-10-20-28)51-39(46)42-31-23-13-11-21-29(31)26-15-5-2-6-16-26/h2-24,33-37,44H,25H2,1H3,(H,41,45)(H,42,46)(H,43,47)/t33-,34-,35+,36+,37+/m1/s1 |
| InChIKey | RKPTWSXVLUXDHF-DWCHZDDLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-phenylcarbamic acid [(2R,3R,4S,5S,6S)-2-(hydroxymethyl)-6-methoxy-4,5-bis[oxo-(2-phenylanilino)methoxy]-3-oxanyl] ester (CHEBI:125210) is a biphenyls (CHEBI:22888) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36678 | LINCS |