EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H28N2O6 |
| Net Charge | 0 |
| Average Mass | 380.441 |
| Monoisotopic Mass | 380.19474 |
| SMILES | COCC(=O)N[C@@H]1CC[C@H](CC(=O)NCc2ccccc2OC)O[C@@H]1CO |
| InChI | InChI=1S/C19H28N2O6/c1-25-12-19(24)21-15-8-7-14(27-17(15)11-22)9-18(23)20-10-13-5-3-4-6-16(13)26-2/h3-6,14-15,17,22H,7-12H2,1-2H3,(H,20,23)(H,21,24)/t14-,15-,17-/m1/s1 |
| InChIKey | PZSXLCWRMIJETI-BFYDXBDKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(2R,5R,6S)-6-(hydroxymethyl)-5-[(2-methoxy-1-oxoethyl)amino]-2-oxanyl]-N-[(2-methoxyphenyl)methyl]acetamide (CHEBI:124688) is a C-glycosyl compound (CHEBI:20857) |
| Manual Xrefs | Databases |
|---|---|
| LSM-36130 | LINCS |