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The molecular formula of D-Glucitol monoacetate monopalmitate is C24H46O8.
D-Glucitol monoacetate monopalmitate was created on August 20, 2009.
The IUPAC name of D-Glucitol monoacetate monopalmitate is [(2S,3S,4R,5R)-1-acetyloxy-3,4,5,6-tetrahydroxyhexan-2-yl] hexadecanoate.
The InChIKey of D-Glucitol monoacetate monopalmitate is QJKCNISRTFUPPL-CBJLPSGESA-N.
D-Glucitol monoacetate monopalmitate has 4 hydrogen bond donor counts.
The topological polar surface area of D-Glucitol monoacetate monopalmitate is 134?2.
Yes, D-Glucitol monoacetate monopalmitate is a canonicalized compound.
The XLogP3-AA value of D-Glucitol monoacetate monopalmitate is 4.9.
D-Glucitol monoacetate monopalmitate has 23 rotatable bond counts.
The molecular weight of D-Glucitol monoacetate monopalmitate is 462.6 g/mol.
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