EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H23NO8S |
| Net Charge | 0 |
| Average Mass | 449.481 |
| Monoisotopic Mass | 449.11444 |
| SMILES | COc1ccc(S(=O)(=O)Nc2ccc3c(c2)[C@H]2C[C@H](CC(=O)O)O[C@@H](CO)[C@H]2O3)cc1 |
| InChI | InChI=1S/C21H23NO8S/c1-28-13-3-5-15(6-4-13)31(26,27)22-12-2-7-18-16(8-12)17-9-14(10-20(24)25)29-19(11-23)21(17)30-18/h2-8,14,17,19,21-23H,9-11H2,1H3,(H,24,25)/t14-,17-,19+,21+/m1/s1 |
| InChIKey | IEHAYHWJNYCLRG-DYZHCLJRSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-[(1S,3R,4aR,9aS)-1-(hydroxymethyl)-6-[(4-methoxyphenyl)sulfonylamino]-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]acetic acid (CHEBI:110358) is a sulfonamide (CHEBI:35358) |
| Manual Xrefs | Databases |
|---|---|
| LSM-21807 | LINCS |