EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H27NO9S2 |
| Net Charge | 0 |
| Average Mass | 537.612 |
| Monoisotopic Mass | 537.11272 |
| SMILES | Cc1c(C)c(OS(=O)(=O)O)c(CO)c2c1OC(C)(COc1ccc(CC3SC(=O)NC3=O)cc1)CC2 |
| InChI | InChI=1S/C24H27NO9S2/c1-13-14(2)21(34-36(29,30)31)18(11-26)17-8-9-24(3,33-20(13)17)12-32-16-6-4-15(5-7-16)10-19-22(27)25-23(28)35-19/h4-7,19,26H,8-12H2,1-3H3,(H,25,27,28)(H,29,30,31) |
| InChIKey | DVVSZQXIGIIGJM-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-{4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxymethyl}-5-(hydroxymethyl)-2,7,8-trimethyl-3,4-dihydro-1-benzopyran-6-yl)oxidanesulfonic acid (CHEBI:143493) is a aromatic ether (CHEBI:35618) |
| 2-{4-[(2,4-dioxo-1,3-thiazolidin-5-yl)methyl]phenoxymethyl}-5-(hydroxymethyl)-2,7,8-trimethyl-3,4-dihydro-1-benzopyran-6-yl)oxidanesulfonic acid (CHEBI:143493) is a thiazolidinone (CHEBI:48891) |