Progerinin
(3S)-2,2-dimethyl-3-[(E)-3-phenylprop-2-enoxy]-3,4-dihydropyrano[3,2-g]chromen-8-one
Molecular Identity
Progerinin
(3S)-2,2-dimethyl-3-[(E)-3-phenylprop-2-enoxy]-3,4-dihydropyrano[3,2-g]chromen-8-one
PubChem CID: 46220467
2D Structure
Properties
C23H22O4
Molecular Formula
362.40
Molecular Weight
g/mol
362.1518
Exact Mass
Da
4.6
XLogP
Drug-like (Lipinski: < 5)
44.8
TPSA
Good oral absorption (< 140 A²)
0
H-Bond Donors
4
H-Bond Acceptors
587
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Progerinin426P9HSR8IKC-32249696-72-6UNII-426P9HSR8ISLC-D011Progerinin (USAN)KC3PROGERININ [USAN](7S)-(+)-8,8-Dimethyl-7-(3-phenyl-allyloxy)-7,8-dihydro-6H-pyrano(3,2-g)chromen-2-one(7S)-7,8-Dihydro-8,8-dimethyl-7-(((2E)-3-phenyl-2-propen-1-yl)oxy)-2H,6H-benzo(1,2-b:5,4-b')dipyran-2-one2H,6H-Benzo(1,2-b:5,4-b')dipyran-2-one, 7,8-dihydro-8,8-dimethyl-7-(((2E)-3-phenyl-2-propen-1-yl)oxy)-, (7S)-ProgerininaProgerinine(7S)-(+)-8,8-dimethyl-7-(3-phenyl-allyloxy)-7,8-dihydro-6H-pyrano[3,2-g]chromen-2-one
Data from PubChem (NCBI)
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