94248-51-8 Purity
96%
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Specification
The molecular formula of D-Glucitol tetrakis(bromoacetate) is C14H18Br4O10.
D-Glucitol tetrakis(bromoacetate) was created on August 20, 2009, and last modified on December 30, 2023.
The IUPAC name of D-Glucitol tetrakis(bromoacetate) is [(2S,3R,4R,5R)-2,3,4-tris[(2-bromoacetyl)oxy]-5,6-dihydroxyhexyl] 2-bromoacetate.
The InChIKey of D-Glucitol tetrakis(bromoacetate) is HZOMKZKBWQCUDU-QYOFDKIESA-N.
D-Glucitol tetrakis(bromoacetate) has 2 hydrogen bond donor counts.
The topological polar surface area of D-Glucitol tetrakis(bromoacetate) is 146 Ų.
D-Glucitol tetrakis(bromoacetate) has 17 rotatable bond counts.
Yes, the compound D-Glucitol tetrakis(bromoacetate) is canonicalized.
The molecular weight of D-Glucitol tetrakis(bromoacetate) is 665.9 g/mol.
The European Community (EC) Number of D-Glucitol tetrakis(bromoacetate) is 304-331-4.