EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C25H30N2O7 |
| Net Charge | 0 |
| Average Mass | 470.522 |
| Monoisotopic Mass | 470.20530 |
| SMILES | COCC(=O)Nc1ccc2c(c1)[C@@H]1C[C@@H](CC(=O)NCc3ccc(OC)cc3)O[C@H](CO)[C@@H]1O2 |
| InChI | InChI=1S/C25H30N2O7/c1-31-14-24(30)27-16-5-8-21-19(9-16)20-10-18(33-22(13-28)25(20)34-21)11-23(29)26-12-15-3-6-17(32-2)7-4-15/h3-9,18,20,22,25,28H,10-14H2,1-2H3,(H,26,29)(H,27,30)/t18-,20-,22+,25+/m0/s1 |
| InChIKey | GQOLZDUAMZVUJK-FZIATNMDSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3S,4aS,9aR)-1-(hydroxymethyl)-6-[(2-methoxy-1-oxoethyl)amino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-[(4-methoxyphenyl)methyl]acetamide (CHEBI:122879) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-34322 | LINCS |