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