EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O6 |
| Net Charge | 0 |
| Average Mass | 454.523 |
| Monoisotopic Mass | 454.21039 |
| SMILES | COCC(=O)Nc1ccc2c(c1)[C@H]1C[C@H](CC(=O)NCCc3ccccc3)O[C@H](CO)[C@H]1O2 |
| InChI | InChI=1S/C25H30N2O6/c1-31-15-24(30)27-17-7-8-21-19(11-17)20-12-18(32-22(14-28)25(20)33-21)13-23(29)26-10-9-16-5-3-2-4-6-16/h2-8,11,18,20,22,25,28H,9-10,12-15H2,1H3,(H,26,29)(H,27,30)/t18-,20-,22-,25+/m1/s1 |
| InChIKey | CMSFJVGZZAIMOJ-HWZPKBPFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-phenylethyl)acetamide (CHEBI:117376) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-28825 | LINCS |