2D Structure | |
CID | 10070482 |
IUPAC Name | (2R,3R,4R,5R,6R)-2-[(2R,3S,4S,5S)-2,5-bis(chloromethyl)-3,4-dihydroxyoxolan-2-yl]oxy-5-chloro-6-(chloromethyl)oxane-3,4-diol |
InChI | InChI=1S/C12H18Cl4O7/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/h4-11,17-20H,1-3H2/t4-,5-,6+,7-,8+,9-,10+,11-,12+/m1/s1 |
InChI Key | XKSVHODTAIJZNZ-QBMZZYIRSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C12H18Cl4O7 |
Molecular Weight | 416.1 |
synonyms | ['SCHEMBL10942879'] |
From Pubchem