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CAS 21763-71-3: Sequoiaflavone

Formula:C31H20O10
InChI:InChI=1S/C31H20O10/c1-39-17-9-20(34)29-23(37)12-26(40-27(29)10-17)15-4-7-19(33)18(8-15)28-21(35)11-22(36)30-24(38)13-25(41-31(28)30)14-2-5-16(32)6-3-14/h2-13,32-36H,1H3
InChI key:InChIKey=TYUMAYSMJLPFAN-UHFFFAOYSA-N
SMILES:OC=1C(=C2C(C(=O)C=C(O2)C3=CC=C(O)C=C3)=C(O)C1)C4=CC(=CC=C4O)C=5OC=6C(C(=O)C5)=C(O)C=C(OC)C6
Synonyms:
  • 3''',8-Biflavone, 4',4''',5,5'',7-pentahydroxy-7''-methoxy- (8CI)
  • 3′′′,8-Biflavone, 4′,4′′′,5,5′′,7-pentahydroxy-7′′-methoxy-
  • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-8-(2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl)-2-(4-hydroxyphenyl)-
  • 5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-chromen-2-yl)phenyl]-2-(4-hydroxyphenyl)-4H-chromen-4-one
  • 7-O-Methylamentoflavone
  • Brakerin
  • Brn 1445484
  • IdB-1028
  • Lf-2646
  • Sequoiaflavone
  • See more synonyms
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Found 3 products.
  • Sequoiaflavone
    Targetmol
    + Info

    Sequoiaflavone

    CAS:
    Sequoiaflavone is a biflavone isolated from Ginkgo biloba.
    Formula:C31H20O10
    Color and Shape:Solid
    Molecular weight:552.48

    Ref: TM-T34614

    5mg
    2,270.00€
  • Sequoiaflavone
    Biopurify
    + Info

    Sequoiaflavone

    CAS:
    Formula:C31H20O10
    Purity:95%~99%
    Molecular weight:552.491

    Ref: BP-BP2326

    5mg
    326.00€
    10mg
    491.00€
    20mg
    779.00€
  • 5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-Yl)phenyl]-2-(4-hydroxyp…
    Biosynth
    + Info

    5,7-Dihydroxy-8-[2-hydroxy-5-(5-hydroxy-7-methoxy-4-oxo-4H-1-benzopyran-2-Yl)phenyl]-2-(4-hydroxyphenyl)-4-benzopyrone

    CAS:
    Combination drug therapy is the simultaneous use of two or more drugs in order to achieve a synergistic effect. This strategy is used when a single drug cannot sufficiently treat an illness and it is desirable to combine them to produce a greater therapeutic effect than would be achieved by any one of the drugs alone. 5,7-dihydroxy-8-[2-hydroxy-5-(5-hydoxy-7-methoxy-4-oxo-4H-1-benzopyran-2yl)phenyl]-2-(4 hydroxyphenyl)-4H benzopyrone (AHB) has been shown to inhibit phosphodiesterase activity in geriatric patients. Magnetic resonance spectroscopy has shown that AHB inhibits geriatric patients' acetate production, which may be due to its inhibition of efflux pump activity. AHB has also been shown to increase camp levels in these patients, which may be due to its inhibition of the
    Formula:C31H20O10
    Purity:Min. 95%
    Molecular weight:552.48 g/mol

    Ref: 3D-FD161087

    100mg
    Discontinued
    Discontinued product