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ChemicalBook--->CAS DataBase List--->82451-18-1

82451-18-1

82451-18-1 Structure

82451-18-1 Structure
IdentificationBack Directory
[Name]

Jasminoside
[CAS]

82451-18-1
[Synonyms]

Jasminoside
[Molecular Formula]

C10H16O
[MOL File]

82451-18-1.mol
[Molecular Weight]

152.233
Chemical PropertiesBack Directory
[Melting point ]

115.5 °C
[Boiling point ]

776.4±60.0 °C(Predicted)
[density ]

1.48±0.1 g/cm3(Predicted)
[storage temp. ]

-20°C
[form ]

solid
[pka]

4.31±0.60(Predicted)
[biological source]

plant
[Water Solubility ]

water: soluble
Hazard InformationBack Directory
[Uses]

It is a natural product derived from plant source th at finds application in compound screening libraries, metabolomics, phytochemical and biochemical research.
[Definition]

ChEBI:4-(2-Methoxy-2-oxoethyl)-5-[2-(3-phenylprop-2-enoyloxy)ethylidene]-6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4H-pyran-3-carboxylic acid is a terpene glycoside.
[Biological Activity]

  • Influences intracellular signaling pathways: MAPKPI3K/Aktand NF-KB
  • Regulates gene expression and protein synthesis
  • Inhibits tumor kinases and induces apoptosis in cancer cells
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