Tripentaerythritol octaacetate

[3-acetyloxy-2,2-bis[[3-acetyloxy-2,2-bis(acetyloxymethyl)propoxy]methyl]propyl] acetate

Also Known As: Tripentaerythritol octaacetate|Tripentaerythrit-octaacetat|KST-1B7832|1,3-propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, diacetate|1,3-Propanediol, 2,2-bis((3-(acetyloxy)-2,2-bis((acetyloxy)methyl)propoxy)methyl)-, diacetate|1,3-Propanediol, 2,2-bis((3-(acetyloxy)-2,2-bis((acetyloxy)methyl)propoxy)methyl)-, 1,3-diacetate|1,3-Propanediol, 2,2-bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-, 1,3-diacetate|[3-acetyloxy-2,2-bis[[3-acetyloxy-2,2-bis(acetyloxymethyl)propoxy]methyl]propyl] acetate|2,2-Bis[[3-(acetyloxy)-2,2-bis[(acetyloxy)methyl]propoxy]methyl]-1,3-propanediol diacetate|({2,2-Bis[(acetyloxy)methyl]propane-1,3-diyl}bis(oxy)-2,2-bis[(acetyloxy)methyl]propane-3,1-diyl) diacetate|3-[3-(ACETYLOXY)-2,2-BIS[(ACETYLOXY)METHYL]PROPOXY]-2-{[3-(ACETYLOXY)-2,2-BIS[(ACETYLOXY)METHYL]PROPOXY]METHYL}-2-[(ACETYLOXY)METHYL]PROPYL ACETATE

Molecular Formula	C31H48O18
Molecular Weight	708.28406 g/mol
LogP	0.48
Topological Polar Surface Area	228.86 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	18
Rotatable Bonds	24
Exact Mass	708.28406
Heavy Atoms	49
Complexity	966.2

Chemical Identifiers

CAS Number	68683-33-0
SMILES	CC(=O)OCC(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)(COCC(COC(=O)C)(COC(=O)C)COC(=O)C)COC(=O)C