Molecular Identity
Triheptanoin
2,3-di(heptanoyloxy)propyl heptanoate
PubChem CID: 69286
2D Structure
Properties
C24H44O6
Molecular Formula
428.60
Molecular Weight
g/mol
428.3138
Exact Mass
Da
7.3
XLogP
Above Lipinski threshold
78.9
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
6
H-Bond Acceptors
421
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Triheptanoin620-67-7TrioenanthoinTrienanthoinTriheptylinGlycerol triheptanoateTriheptanoic glycerideHeptanoin, tri-Dermofeel TC 7GLYCERYL TRIHEPTANOATEDojolvi2,3-di(heptanoyloxy)propyl heptanoateUX007glyceroltriheptanoateDub thg
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Triheptanoin
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