ChemicalBook--->CAS DataBase List--->26146-28-1

26146-28-1

26146-28-1 Structure

26146-28-1 Structure
IdentificationBack Directory
[Name]

Linderene acetate
[CAS]

26146-28-1
[Synonyms]

Linderene acetate
Lindenenol acetate
Lindenenyl acetate
(4R)-4,4aα,5,5aα,6,6aα,6b,7-Octahydro-3,6bβ-dimethyl-5-methylenecycloprop[2,3]indeno[5,6-b]furan-4α-ol acetate
Cycloprop[2,3]indeno[5,6-b]furan-4-ol, 4,4a,5,5a,6,6a,6b,7-octahydro-3,6b-dimethyl-5-methylene-, 4-acetate, (4R,4aS,5aS,6aR,6bS)-
[Molecular Formula]

C17H20O3
[MDL Number]

MFCD32200979
[MOL File]

26146-28-1.mol
[Molecular Weight]

272.34
Chemical PropertiesBack Directory
[Melting point ]

79-82 °C
[Boiling point ]

344.327±42.00 °C(Press: 760.00 Torr)(predicted)
[density ]

1.188±0.10 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
[storage temp. ]

Store at -20°C
[solubility ]

Soluble in DMSO
[form ]

Solid
[color ]

White to off-white
Hazard InformationBack Directory
[Uses]

Linderene acetate, isolated from the root of Lindera strychnifolia, is a prolyl endopeptidase inhibitor[1].
[storage]

Store at -20°C
[References]

[1] Kobayashi W, et al. Prolyl endopeptidase inhibitors from the roots of Lindera strychnifolia F. Vill. Biol Pharm Bull. 2002 Aug;25(8):1049-52. DOI:10.1248/bpb.25.1049
Spectrum DetailBack Directory
[Spectrum Detail]

Linderene acetate(26146-28-1)1HNMR
Linderene acetate(26146-28-1)13CNMR
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