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)NCc3ccccc3OC)O[C@H](CO)[C@H]1O2 |
| InChI | InChI=1S/C25H30N2O7/c1-31-14-24(30)27-16-7-8-21-18(9-16)19-10-17(33-22(13-28)25(19)34-21)11-23(29)26-12-15-5-3-4-6-20(15)32-2/h3-9,17,19,22,25,28H,10-14H2,1-2H3,(H,26,29)(H,27,30)/t17-,19+,22+,25-/m0/s1 |
| InChIKey | IYABYMCTXJKIHR-MNUQHFOJSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1R,3S,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-methoxyphenyl)methyl]acetamide (CHEBI:110232) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21681 | LINCS |