Cyclomulberrochromene
Cyclomulberrochromene Basic information
- Product Name:
- Cyclomulberrochromene
- Synonyms:
-
- 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
- Cyclomorusin A
- 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)-
- CAS:
- 62596-34-3
- MF:
- C25H22O6
- MW:
- 418.44
- Mol File:
- 62596-34-3.mol
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Cyclomulberrochromene Chemical Properties
- 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
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Cyclomulberrochromene Usage And Synthesis
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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