Molecular Identity
Pentaerythritol tetraacetate
[3-acetyloxy-2,2-bis(acetyloxymethyl)propyl] acetate
PubChem CID: 69007
2D Structure
Properties
C13H20O8
Molecular Formula
304.29
Molecular Weight
g/mol
304.1158
Exact Mass
Da
-0.1
XLogP
Drug-like (Lipinski: < 5)
105
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
8
H-Bond Acceptors
323
Complexity
SMILES
Canonical SMILES
SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)CIsomeric SMILES
SMILES: CC(=O)OCC(COC(=O)C)(COC(=O)C)COC(=O)CSynonyms(20)
Pentaerythritol tetraacetate597-71-7NormosterolNormo-levelPentaerythrityl TetraacetateTetraacetyl pentestriolTetraacetil pentoetriolNSC 1841Pentaerythritol, tetraacetateTetraacetil pentoetriol [Romanian]EINECS 209-907-8BRN 1804615C4YXI01Z81T.A.P.E.NSC-1841
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Pentaerythritol tetraacetate
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