2D Structure | |
CID | 126543516 |
IUPAC Name | 2-[(2R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(hydroxymethyl)oxane-3,4-diol |
InChI | InChI=1S/C12H19Cl3O8/c13-1-4-7(17)10(20)12(3-14,22-4)23-11-9(19)8(18)6(15)5(2-16)21-11/h4-11,16-20H,1-3H2/t4?,5?,6?,7?,8?,9?,10?,11?,12-/m0/s1 |
InChI Key | BAQAVOSOZGMPRM-RDBDAFJKSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H19Cl3O8 |
Molecular Weight | 397.6 |
synonyms | ['SCHEMBL18463189', 'HMS3652N13'] |
From Pubchem