94108-68-6 Purity
96%
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The molecular formula of D-Glucitol 1,3,4,5,6-pentalaurate is C66H124O11.
The synonyms for D-Glucitol 1,3,4,5,6-pentalaurate include 94108-71-1, EINECS 302-410-8, and DTXSID00240585.
The molecular weight of D-Glucitol 1,3,4,5,6-pentalaurate is 1093.7 g/mol.
D-Glucitol 1,3,4,5,6-pentalaurate was created on 2009-08-20 and last modified on 2023-12-30.
The IUPAC name of D-Glucitol 1,3,4,5,6-pentalaurate is [(2S,3R,4R,5R)-3,4,5,6-tetra(dodecanoyloxy)-2-hydroxyhexyl] dodecanoate.
The InChIKey of D-Glucitol 1,3,4,5,6-pentalaurate is SIEDUZNVHFJQQF-LVOMGTGVSA-N.
D-Glucitol 1,3,4,5,6-pentalaurate has 11 hydrogen bond acceptor counts.
The topological polar surface area of D-Glucitol 1,3,4,5,6-pentalaurate is 152 Ų.
D-Glucitol 1,3,4,5,6-pentalaurate has 65 rotatable bond counts.
The complexity value of D-Glucitol 1,3,4,5,6-pentalaurate is 1340.