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The molecular formula of D-Glucitol 1,2-bis(bromoacetate) is C10H16Br2O8.
D-Glucitol 1,2-bis(bromoacetate) was created on August 20, 2009.
The IUPAC name of D-Glucitol 1,2-bis(bromoacetate) is [(2S,3S,4R,5R)-2-(2-bromoacetyl)oxy-3,4,5,6-tetrahydroxyhexyl] 2-bromoacetate.
The InChIKey of D-Glucitol 1,2-bis(bromoacetate) is RFRGHFUMYKGXTJ-MLTZYSBQSA-N.
The CAS number of D-Glucitol 1,2-bis(bromoacetate) is 94199-90-3.
The molecular weight of D-Glucitol 1,2-bis(bromoacetate) is 424.04 g/mol.
There are 4 hydrogen bond donor counts in D-Glucitol 1,2-bis(bromoacetate).
The topological polar surface area of D-Glucitol 1,2-bis(bromoacetate) is 134 Ų.
Yes, the compound D-Glucitol 1,2-bis(bromoacetate) is canonicalized.
There are 11 rotatable bond counts in D-Glucitol 1,2-bis(bromoacetate).
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