Teprenone
(5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
Molecular Identity
Teprenone
(5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraen-2-one
PubChem CID: 5282199
Teprenone is a terpene ketone in which a (9E,13E)-geranylgernayl group is bonded to one of the alpha-methyls of acetone (it is a mixture of 5E- and 5Z-geoisomers in a 3:2 ratio). It has a role as an anti-ulcer drug, a hepatoprotective agent, a neuroprotective agent, a nephroprotective agent, a cardioprotective agent and a Hsp70 inducer. It is a terpene ketone and a methyl ketone. It contains a geranylgeranyl group.
2D Structure
Properties
C23H38O
Molecular Formula
330.50
Molecular Weight
g/mol
330.2923
Exact Mass
Da
7.4
XLogP
Above Lipinski threshold
17.1
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
1
H-Bond Acceptors
482
Complexity
SMILES
Canonical SMILES
SMILES: CC(=CCCC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C)CIsomeric SMILES
SMILES: CC(=CCC/C(=C/CC/C(=C/CC/C(=C/CCC(=O)C)/C)/C)/C)CSynonyms(20)
teprenoneGeranylgeranylacetone6809-52-5SelbexTeprenonaTeprenonumCHEBI:31649DTXCID9028546E-0671S8S8451A4O6,10,14,18-tetramethyl-5,9,13,17-nonadecatetraen-2-onetetraprenyl acetoneteprenon5,9,13,17-NONADECATETRAEN-2-ONE, 6,10,14,18-TETRAMETHYL-DTXSID6048620
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Teprenone
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