0
In Stock
HIT218678874
 SDF File
Edit Structure
Find Similar
HIT218678874
  • HIT ID:HIT218678874
  • Cas No:42206-91-7
  • Common Name:5-Demethoxynobiletin
  • alias:2-(3,4-dimethoxyphenyl)-6,7,8-trimethoxychromen-4-one
    alias:2-(3,4-dimethoxyphenyl)-6,7,8-trimethoxychromen-4-one
  • IUPAC:2-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one
    IUPAC:2-(3,4-dimethoxyphenyl)-6,7,8-trimethoxy-4H-chromen-4-one
  • InChI key:MNQMRHVEXBTNRO-UHFFFAOYSA-N
  • Molecular Formula:C20H20O7
  • Molecular Weight:372.373
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:COc1ccc(cc1OC)-c1cc(=O)c2cc(OC)c(OC)c(OC)c2o1
    SMILES:COc1ccc(cc1OC)-c1cc(=O)c2cc(OC)c(OC)c(OC)c2o1
  • 5-Demethylnobiletin (2-(3,4-dimethoxyphenyl)-6,7,8-trimethoxychromen-4-one), a distinctive flavonoid present in citrus fruits, shows potential as a chemopreventive agent against human cancers.
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    8-10 weeks
    Purity
    -
    Inquiry
    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 ~