EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H34N2O6 |
| Net Charge | 0 |
| Average Mass | 494.588 |
| Monoisotopic Mass | 494.24169 |
| SMILES | C[C@@H](NC(=O)C[C@H]1C[C@@H]2c3cc(NC(=O)C4CCOCC4)ccc3O[C@@H]2[C@@H](CO)O1)c1ccccc1 |
| InChI | InChI=1S/C28H34N2O6/c1-17(18-5-3-2-4-6-18)29-26(32)15-21-14-23-22-13-20(30-28(33)19-9-11-34-12-10-19)7-8-24(22)36-27(23)25(16-31)35-21/h2-8,13,17,19,21,23,25,27,31H,9-12,14-16H2,1H3,(H,29,32)(H,30,33)/t17-,21-,23-,25-,27+/m1/s1 |
| InChIKey | ISBRQPNQXSURAN-DJILIAROSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R,3R,4aR,9aS)-1-(hydroxymethyl)-3-[2-oxo-2-[[(1R)-1-phenylethyl]amino]ethyl]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-4-oxanecarboxamide (CHEBI:100505) is a furopyran (CHEBI:74927) |
| Manual Xrefs | Databases |
|---|---|
| LSM-11879 | LINCS |