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| Formula | C24H27NO5S |
| Net Charge | 0 |
| Average Mass | 441.549 |
| Monoisotopic Mass | 441.16099 |
| SMILES | [H]Oc1c(C([H])([H])[H])c(C([H])([H])[H])c2c(c1C([H])([H])[H])C([H])([H])C([H])([H])[C@](C([H])([H])[H])(C([H])([H])Oc1c([H])c([H])c(C([H])([H])[C@@]3([H])SC(=O)N([H])C3=O)c([H])c1[H])O2 |
| InChI | InChI=1S/C24H27NO5S/c1-13-14(2)21-18(15(3)20(13)26)9-10-24(4,30-21)12-29-17-7-5-16(6-8-17)11-19-22(27)25-23(28)31-19/h5-8,19,26H,9-12H2,1-4H3,(H,25,27,28)/t19-,24-/m1/s1 |
| InChIKey | GXPHKUHSUJUWKP-NTKDMRAZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONE (CHEBI:49909) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (5R)-5-(4-{[(2R)-6-hydroxy-2,5,7,8-tetramethyl-3,4-dihydro-2H-chromen-2-yl]methoxy}benzyl)-1,3-thiazolidine-2,4-dione | PDBeChem |
| (5R)-5-(4-{[(2R)-6-HYDROXY-2,5,7,8-TETRAMETHYL-3,4-DIHYDRO-2H-CHROMEN-2-YL]METHOXY}BENZYL)-1,3-THIAZOLIDINE-2,4-DIONE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TDZ | PDBeChem |