Morusin
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Morusin
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CAS No:
62596-29-6
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Formula:
C25H24O6
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Chemical Name:
Morusin
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Synonyms:
4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one,2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-buten-1-yl)-;4H,8H-Benzo[1,2-b:3,4-b′]dipyran-4-one,2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-butenyl)-;2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methyl-2-buten-1-yl)-4H,8H-benzo[1,2-b:3,4-b′]dipyran-4-one;Morusin;Mulberrochromene;NSC 649220;2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
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CAS No:
Description
Morusin is a prenylated flavonoid isolated from M. australis with various biological activities, such as antitumor, antioxidant, and anti-bacteria property. Morusin could inhibit NF-κB and STAT3 activity.
Solid
Morusin is an extended flavonoid that is flavone substituted by hydroxy groups at positions 5, 2' and 4', a prenyl group at position 3 and a 2,2-dimethyl pyran group across positions 7 and 8. It has a role as a plant metabolite and an antineoplastic agent. It is a trihydroxyflavone and an extended flavonoid.
Characteristics
96.2
5.5
1.3±0.1 g/cm3
232-235 °C
656.7°C at 760 mmHg
226.9±25.0 °C
1.636
0.01202 mg/L @ 25 °C (est)
Morusin Use and Manufacturing
Polyketides [PK] -> Flavonoids [PK12] -> Flavones and Flavonols [PK1211]
Computed Properties
Molecular Weight:420.5
XLogP3:5.5
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:3
Exact Mass:420.15728848
Monoisotopic Mass:420.15728848
Topological Polar Surface Area:96.2
Heavy Atom Count:31
Complexity:805
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Drug Function and Efficacy
Not mentioned in the provided documents.
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