1,3-Propanediol, 2-[[3-(acetyloxy)-2-[(acetyloxy)methyl]-2-(hydroxymethyl)propoxy]methyl]-2-[(acetyloxy)methyl]-, 1,3-diacetate
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1,3-Propanediol, 2-[[3-(acetyloxy)-2-[(acetyloxy)methyl]-2-(hydroxymethyl)propoxy]methyl]-2-[(acetyloxy)methyl]-, 1,3-diacetate
structure -
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CAS No:
67754-22-7
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Formula:
C20H32O12
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Chemical Name:
1,3-Propanediol, 2-[[3-(acetyloxy)-2-[(acetyloxy)methyl]-2-(hydroxymethyl)propoxy]methyl]-2-[(acetyloxy)methyl]-, 1,3-diacetate
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Synonyms:
1,3-Propanediol,2-[[3-(acetyloxy)-2-[(acetyloxy)methyl]-2-(hydroxymethyl)propoxy]methyl]-2-[(acetyloxy)methyl]-,1,3-diacetate;2-[[3-(Acetoxy)-2-[(acetoxy)methyl]-2-(hydroxymethyl)propoxy]methyl]-2-[(acetoxy)methyl]propane-1,3-diyl diacetate
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CAS No:
1,3-Propanediol, 2-[[3-(acetyloxy)-2-[(acetyloxy)methyl]-2-(hydroxymethyl)propoxy]methyl]-2-[(acetyloxy)methyl]-, 1,3-diacetate Basic Attributes
464.46088
464.46
266-998-7
Computed Properties
Molecular Weight:464.5
XLogP3:-0.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:12
Rotatable Bond Count:20
Exact Mass:464.18937645
Monoisotopic Mass:464.18937645
Topological Polar Surface Area:161
Heavy Atom Count:32
Complexity:593
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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