Tripentaerytritol

Molecular Formula: C₁₅H₃₂O₁₀

InChI: InChI=1/C15H32O10/c16-1-13(2-17,3-18)9-24-11-15(7-22,8-23)12-25-10-14(4-19,5-20)6-21/h16-23H,1-12H2

InChIKey: InChIKey=PTJWCLYPVFJWMP-UHFFFAOYAS
SMILES: C(C(CO)(CO)COCC(CO)(CO)COCC(CO)(CO)CO)O

Names:
    EINECS 201-097-4
    NSC 97579
    Tripentaerythritol (8CI)
    Tripentaerytritol
    Tris(pentaerythritol)
    1,3-Propanediol, 2,2-bis((3-hydroxy-2,2-bis(hydroxymethyl)propoxy)methyl)-
    104474-78-4
    2-[[3-hydroxy-2-[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propoxy]methyl]-2-(hydroxymethyl)propane-1,3-diol
    4,8-Dioxa-2,2,6,6,10,10-hexahydroxymethylundecane-1,11-diol
    78-24-0

Registries:
    PubChem CID 66219
    PubChem ID 208295