| 2D Structure | |
| CID | 22823478 |
| IUPAC Name | (2R,3R,4R,5R,6R)-5-chloro-6-(chloromethyl)-2-[(2S,3S,4S,5S)-5-(chloromethyl)-3,4-dihydroxy-2-(hydroxymethyl)oxolan-2-yl]oxyoxane-3,4-diol |
| InChI | InChI=1S/C12H19Cl3O8/c13-1-4-6(15)8(18)9(19)11(21-4)23-12(3-16)10(20)7(17)5(2-14)22-12/h4-11,16-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1 |
| InChI Key | WKUNDZOMGGNEMT-QBMZZYIRSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C12H19Cl3O8 |
| Molecular Weight | 397.6 |
| synonyms | ['SCHEMBL121992'] |
From Pubchem