In Stock
HIT103501181
 SDF File
Edit Structure
Find Similar
HIT103501181
  • HIT ID:HIT103501181
  • Cas No:64125-60-6
  • Common Name:Longistylin C
  • IUPAC:3-methoxy-4-(3-methylbut-2-en-1-yl)-5-[(1E)-2-phenylethenyl]phenol
    IUPAC:3-methoxy-4-(3-methylbut-2-en-1-yl)-5-[(1E)-2-phenylethenyl]phenol
  • InChIKey:NFAWEPOBHKEHPO-ZHACJKMWSA-N
  • Molecular Formula:C20H22O2
  • Molecular Weight:294.394
  • Hydrogen Bond Donor (HBD):1
  • Hydrogen Bond Acceptor (HBA):2
  • LogP:5.58
  • SMILES:[#6]-[#8]-c1cc(-[#8])cc(\[#6]=[#6]\c2ccccc2)c1-[#6]\[#6]=[#6](/[#6])-[#6]
    SMILES:[#6]-[#8]-c1cc(-[#8])cc(\[#6]=[#6]\c2ccccc2)c1-[#6]\[#6]=[#6](/[#6])-[#6]
  • Longistylin A and longistylin C show some cytotoxic effects, with IC(50) values of 0.7-14.7 microM against the range of cancer cell lines. Longistylin A and longistylin C, and betulinic acid show a moderately high in vitro activity against the chloroquine-sensitive Plasmodium falciparum strain 3D7.
Marketplace OffersShowing from 2 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    Purity
    -
    $ 1,698.00
    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.
TargetMol | Target Loading
Loading ~