EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H32N2O6S |
| Net Charge | 0 |
| Average Mass | 500.617 |
| Monoisotopic Mass | 500.19811 |
| SMILES | O=C(C[C@@H]1C[C@H]2c3cc(NS(=O)(=O)c4ccccc4)ccc3O[C@H]2[C@H](CO)O1)NC1CCCCC1 |
| InChI | InChI=1S/C26H32N2O6S/c29-16-24-26-22(14-19(33-24)15-25(30)27-17-7-3-1-4-8-17)21-13-18(11-12-23(21)34-26)28-35(31,32)20-9-5-2-6-10-20/h2,5-6,9-13,17,19,22,24,26,28-29H,1,3-4,7-8,14-16H2,(H,27,30)/t19-,22-,24-,26+/m0/s1 |
| InChIKey | OHODHYUDYLBOHG-CLKGCZJISA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3S,4aS,9aR)-6-(benzenesulfonamido)-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-cyclohexylacetamide (CHEBI:126983) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-38546 | LINCS |