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CAS 97643-91-9

:

(3aS,4S,4aR,7aR,8R,9aS)-3,3a,4,4a,7a,8,9,9a-Octahydro-4-hydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2,5-dione

Description:
The chemical substance with the name "(3aS,4S,4aR,7aR,8R,9aS)-3,3a,4,4a,7a,8,9,9a-Octahydro-4-hydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2,5-dione" and CAS number "97643-91-9" is a complex organic compound characterized by its unique bicyclic structure, which includes multiple stereocenters contributing to its chiral nature. This compound features a fused ring system that incorporates both furan and azulene moieties, indicative of its potential biological activity and structural diversity. The presence of hydroxyl and methylene groups suggests it may exhibit various chemical reactivity and interactions. Its octahydro framework implies a saturated structure, which can influence its physical properties, such as solubility and stability. The specific stereochemistry is crucial for its biological function, as it may interact with biological targets in a stereospecific manner. Overall, this compound's intricate structure and functional groups make it a subject of interest in fields such as medicinal chemistry and natural product synthesis.
Formula:C15H18O4
InChI:InChI=1S/C15H18O4/c1-7-6-10-12(8(2)14(18)19-10)13(17)15(3)9(7)4-5-11(15)16/h4-5,7,9-10,12-13,17H,2,6H2,1,3H3/t7-,9+,10+,12-,13+,15+/m1/s1
InChI key:InChIKey=ZVLOPMNVFLSSAA-GSNHZRAGSA-N
SMILES:C[C@@]12[C@]([C@H](C)C[C@]3([C@]([C@@H]1O)(C(=C)C(=O)O3)[H])[H])(C=CC2=O)[H]
Synonyms:
  • Azuleno[6,5-b]furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-4a,8-dimethyl-3-methylene-, (3aS,4S,4aR,7aR,8R,9aS)-
  • (3aS,4S,4aR,7aR,8R,9aS)-3,3a,4,4a,7a,8,9,9a-Octahydro-4-hydroxy-4a,8-dimethyl-3-methyleneazuleno[6,5-b]furan-2,5-dione
  • 8-epi-Helenalin
  • Azuleno[6,5-b]furan-2,5-dione, 3,3a,4,4a,7a,8,9,9a-octahydro-4-hydroxy-4a,8-dimethyl-3-methylene-, [3aS-(3aα,4α,4aβ,7aα,8α,9aβ)]-
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  • 8-epi-Helenalin
    Targetmol
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    8-epi-Helenalin

    CAS:
    8-epi-Helenalin, a sesquiterpene lactone with anti-tumor properties, is derived from Inula britannica L. var. chinensis (Rupr.) Reg. It demonstrates cytotoxic activity against a range of cancer cell lines, with ED50 values of 12.2 μM for HL-60, 53.8 μM for A549, 9.1 μM for MCF7, 8.7 μM for HCT-15, 18.7 μM for SK-OV-3, and 8.3 μM for Malme-3M, indicating its potential for anti-tumor research [1].
    Formula:C15H18O4
    Color and Shape:Solid
    Molecular weight:262.3

    Ref: TM-TN7486