0
In Stock
HIT218832690
 SDF File
Edit Structure
Find Similar
HIT218832690
  • HIT ID:HIT218832690
  • Cas No:
  • Common Name:11,12-Di-O-methylcarnosol
  • IUPAC:3,4-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[6.6.2.0^{1,10}.0^{2,7}]hexadeca-2,4,6-trien-15-one
    IUPAC:3,4-dimethoxy-11,11-dimethyl-5-(propan-2-yl)-16-oxatetracyclo[6.6.2.0^{1,10}.0^{2,7}]hexadeca-2,4,6-trien-15-one
  • InChIKey:BMUVJFGCCPHXOJ-UHFFFAOYSA-N
  • Molecular Formula:C22H30O4
  • Molecular Weight:358.478
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:COc1c(cc2C3CC4C(C)(C)CCCC4(C(=O)O3)c2c1OC)C(C)C
    SMILES:COc1c(cc2C3CC4C(C)(C)CCCC4(C(=O)O3)c2c1OC)C(C)C
  • 11,12-Di-O-methylcarnosol, also known as Comp 7, is a nolic diterpene lactone isolated from the leaves of Rosmarinus officinalis L. (rosemary) [1].
Marketplace OffersShowing from 1 suppliers
  • Supplier
    TargetMolSC
    Pack Size
    Estimated Lead Time
    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 ~