1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl] 2,3-bis(acetyloxy)butanedioate
-
1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl] 2,3-bis(acetyloxy)butanedioate
structure -
-
CAS No:
51591-37-8
-
Formula:
C29H50O11
-
Chemical Name:
1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl] 2,3-bis(acetyloxy)butanedioate
-
Synonyms:
Butanedioic acid,2,3-bis(acetyloxy)-,1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester;Tartaric acid,3-ester with 1-monostearin,diacetate;Butanedioic acid,2,3-bis(acetyloxy)-,mono[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester;1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl] 2,3-bis(acetyloxy)butanedioate;2,3-Diacetoxy-4-(2-hydroxy-3-(octadecanoyloxy)propoxy)-4-oxobutanoic acid;24276-93-5
-
CAS No:
1-[2-Hydroxy-3-[(1-oxooctadecyl)oxy]propyl] 2,3-bis(acetyloxy)butanedioate Basic Attributes
574.7 g/mol
574.70
257-302-2
Computed Properties
Molecular Weight:574.7
XLogP3:7.3
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:11
Rotatable Bond Count:29
Exact Mass:574.33531241
Monoisotopic Mass:574.33531241
Topological Polar Surface Area:163
Heavy Atom Count:40
Complexity:738
Undefined Atom Stereocenter Count:3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Request for Quotation