SCHEMBL3501009

2D Structure
CID 23615843
IUPAC Name [(2R,3R,4R,5R)-6-bromooxy-2,3,4,5-tetrahydroxyhexyl] hypobromite
InChI InChI=1S/C6H12Br2O6/c7-13-1-3(9)5(11)6(12)4(10)2-14-8/h3-6,9-12H,1-2H2/t3-,4-,5-,6-/m1/s1
InChI Key MXLWDAZSWGBXTQ-KVTDHHQDSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C6H12Br2O6
Molecular Weight 339.96
synonyms ['SCHEMBL3501009']

From Pubchem