• CAS
  • HIT ID
  • Catalog
  • SMILES
  • Library
  • InChIKey

  • 中文
  • English
  2. Structural Search
  3. HIT103661041
In Stock
HIT103661041
 SDF File
Edit Structure
Find Similar
HIT103661041
  • HIT ID:HIT103661041
  • Cas No:129280-33-7
  • Common Name:Semilicoisoflavone B
  • IUPAC:5,7,8'-trihydroxy-2',2'-dimethyl-2'H,4H-[3,6'-bichromen]-4-one
    IUPAC:5,7,8'-trihydroxy-2',2'-dimethyl-2'H,4H-[3,6'-bichromen]-4-one
  • InChIKey:LWZACZCRAUQSLH-UHFFFAOYSA-N
  • Molecular Formula:C20H16O6
  • Molecular Weight:352.342
  • Hydrogen Bond Donor (HBD):3
  • Hydrogen Bond Acceptor (HBA):6
  • LogP:3.977
  • SMILES:CC1(C)Oc2c(O)cc(cc2C=C1)-c1coc2cc(O)cc(O)c2c1=O |c:12|
    SMILES:CC1(C)Oc2c(O)cc(cc2C=C1)-c1coc2cc(O)cc(O)c2c1=O |c:12|
  • Semilicoisoflavone B, an isoflavone extracted from Kohlrabi, has anticancer activity and induces apoptosis in oral cancer cells by inducing ROS production and down-regulating MAPK and Ras/Raf/MEK signaling.
Marketplace OffersShowing from 2 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    1-3 days
    Purity
    -
    $ 223.00
    1
  • Supplier
    AnalyticonSC
    Pack Size
    Estimated Lead Time
    4-5 weeks
    Purity
    85%
    $ 457.00
    1

You cannot determine which compound library is the best fit for your project? Do you need a custom solution? AnyMol is always ready to help you.
：400-820-0310
TargetMol | Target Loading
Loading ~
Common Tools
SearchSign inBack to Top