2D Structure | |
CID | 155897539 |
IUPAC Name | 2-[(2R)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-6-(chloromethyl)oxane-3,4,5-triol |
InChI | InChI=1S/C12H19Cl3O8/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12/h4-11,16-20H,1-3H2/t4?,5?,6?,7?,8?,9?,10?,11?,12-/m0/s1 |
InChI Key | BPQOIESVQZIMHQ-RDBDAFJKSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H19Cl3O8 |
Molecular Weight | 397.6 |
synonyms | [] |
From Pubchem