ChemicalBook--->CAS DataBase List--->62596-34-3

62596-34-3

62596-34-3 Structure

62596-34-3 Structure
IdentificationBack Directory
[Name]

Cyclomulberrochromene
[CAS]

62596-34-3
[Synonyms]

Cyclomorusin A
Cyclomulberrochromene
6,11-Dihydroxy-3,3-dimethyl-8-(2-methyl-1-propenyl)-3H,7H,8H-bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one
3H,7H,8H-Bis[1]benzopyrano[4,3-b:6',5'-e]pyran-7-one, 6,11-dihydroxy-3,3-dimethyl-8-(2-methylpropen-1-yl)-
[Molecular Formula]

C25H22O6
[MOL File]

62596-34-3.mol
[Molecular Weight]

418.44
Chemical PropertiesBack Directory
[Melting point ]

233-234 °C
[Boiling point ]

659.9±55.0 °C(Predicted)
[density ]

1.42±0.1 g/cm3(Predicted)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

powder
[pka]

6.96±0.60(Predicted)
[color ]

Yellow
Hazard InformationBack Directory
[Definition]

ChEBI: An extended flavonoid that is cyclomulberrin in which the hydroxy group at position 10 has undergone oxidative cyclisation to position 3 of the 3-methylbut-2-en-1-yl substituent, with migration of the double bond into conjugation with the aromatic ring. It is a moderate inhibitor of acetylcholinesterase (IC50 = 16.2 - 36.6 muM), and a strong inhibitor of platelet-activating factor (PAF; 1-O-alkyl-2-acetyl-sn-glycero-3-phosphocholine) induce platelet aggregation.
[target]

NO | NOS
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