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ChemicalBook--->CAS DataBase List--->66056-22-2

66056-22-2

66056-22-2 Structure

66056-22-2 Structure
IdentificationBack Directory
[Name]

Angeloylgomisin H
[CAS]

66056-22-2
[Synonyms]

Angeloylgomisin H
(2Z)-2-Methyl-2-butenoic acid (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester
2-Butenoic acid, 2-methyl-, (6S,7S,12aR)-5,6,7,8-tetrahydro-7-hydroxy-2,3,10,11,12-pentamethoxy-6,7-dimethyldibenzo[a,c]cycloocten-1-yl ester, (2Z)-
[Molecular Formula]

C28H36O8
[MDL Number]

MFCD29904527
[MOL File]

66056-22-2.mol
[Molecular Weight]

500.58
Chemical PropertiesBack Directory
[Boiling point ]

656.3±55.0 °C(Predicted)
[density ]

1.144±0.06 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

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

Powder
[pka]

14.56±0.40(Predicted)
[color ]

White to off-white
[biological source]

plant
Hazard InformationBack Directory
[Uses]

Angeloylgomisin H is a bioactive lignan present in Schisandra chinensis fructus and has been shown to display antihepatotoxic and or antihyperlipidemic activity.
[Definition]

ChEBI: Angeloylgomisin h is a tannin.
[Biological Activity]

  • Inhibits the activity of enzymes involved in carcinogenic metabolismsuch as ornithine decarboxylase and acetylcholinesterase.
  • Facilitates the detoxification of specific carcinogensincluding benzo(a)pyreneby converting them into non-toxic metabolites.
  • Exhibits anti-diabetic effectspotentially linked to its capacity to stimulate insulin release.

Spectrum DetailBack Directory
[Spectrum Detail]

Angeloylgomisin H(66056-22-2)1HNMR
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