ChemicalBook--->CAS DataBase List--->62596-29-6

62596-29-6

62596-29-6 Structure

62596-29-6 Structure
IdentificationBack Directory
[Name]

morusin
[CAS]

62596-29-6
[Synonyms]

Moracin
Morusin?, >99%
Mulberrochromene
morusin 62596-29-6
Morusin(Mulberrochromene)
2-(2,4-dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-enyl)pyrano[2,3-h]chromen-4-one
2-(2,4-Dihydroxyphenyl)-5-hydroxy-8,8-dimethyl-3-(3-methylbut-2-en-1-yl)pyrano[2,3-f]chromen-4(8H)-one
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)-3-(3-methyl-2-butenyl)-5-hydroxy-8,8-dimethyl-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)-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
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)-
[EINECS(EC#)]

300-006-7
[Molecular Formula]

C25H24O6
[MOL File]

62596-29-6.mol
[Molecular Weight]

420.459
Chemical PropertiesBack Directory
[Melting point ]

232-235℃
[Boiling point ]

656.7±55.0 °C(Predicted)
[density ]

1.303
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

6.55±0.60(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
Hazard InformationBack Directory
[Uses]

Morusin is an inhibitor of human cervical cancer stem cell growth, attenuating NF-kB activity, and initiating apoptosis.
[Definition]

ChEBI: 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.
Spectrum DetailBack Directory
[Spectrum Detail]

morusin(62596-29-6)MS
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