ChemicalBook--->CAS DataBase List--->35730-78-0

35730-78-0

35730-78-0 Structure

35730-78-0 Structure
IdentificationBack Directory
[Name]

cynaropicrin
[CAS]

35730-78-0
[Synonyms]

Cynaropikrin
cynaropicrin
CYNAROPICRIN(SH)
Cynaropicrin - Cynara cardunculus (artichoke)
2-Hydroxymethylpropenoic acid (3aR,4S,6aβ,9aβ,9bα)-dodecahydro-8α-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester
2-Propenoic acid, 2-(hydroxymethyl)-, (3aR,4S,6aR,8S,9aR,9bR)-dodecahydro-8-hydroxy-3,6,9-tris(methylene)-2-oxoazuleno[4,5-b]furan-4-yl ester
2-methylolacrylic acid [(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-2-keto-3,6,9-trimethylene-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] ester
[(3aR,4S,6aR,8S,9aR,9bR)-8-hydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-(hydroxymethyl)prop-2-enoate
[Molecular Formula]

C19H22O6
[MDL Number]

MFCD31614147
[MOL File]

35730-78-0.mol
[Molecular Weight]

346.37
Chemical PropertiesBack Directory
[Boiling point ]

566.2±50.0 °C(Predicted)
[density ]

1.28±0.1 g/cm3 (20 ºC 760 Torr)
[storage temp. ]

-20°C, protect from light
[solubility ]

DMSO:50.0(Max Conc. mg/mL);144.35(Max Conc. mM)
[pka]

13.52±0.10(Predicted)
[LogP]

1.340 (est)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H317
[Precautionary statements ]

P261-P272-P280-P333+P313-P362+P364-P501
Hazard InformationBack Directory
[Uses]

Cynaropicrin can inhibit lipopolysaccharide-induced TNF-α release from either murine or human macrophage cells in a dose-dependent manner with the IC50 values of 8.24 and 3.18 μM, respectively. It can also inhibit the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling.
[Definition]

ChEBI: Cynaropicrin is a sesquiterpene lactone.
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