0
In Stock
HIT218832760
 SDF File
Edit Structure
Find Similar
HIT218832760
  • HIT ID:HIT218832760
  • Cas No:
  • Common Name:Methyl ganoderate D
  • IUPAC:methyl 6-{4-hydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1H,2H,3H,3aH,4H,5H,5aH,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoate
    IUPAC:methyl 6-{4-hydroxy-3a,6,6,9a,11a-pentamethyl-3,7,10-trioxo-1H,2H,3H,3aH,4H,5H,5aH,6H,7H,8H,9H,9aH,10H,11H,11aH-cyclopenta[a]phenanthren-1-yl}-2-methyl-4-oxoheptanoate
  • InChIKey:UVKCTPQUWRXRPX-UHFFFAOYSA-N
  • Molecular Formula:C31H44O7
  • Molecular Weight:528.686
  • Hydrogen Bond Donor (HBD):
  • Hydrogen Bond Acceptor (HBA):
  • LogP:
  • SMILES:COC(=O)C(C)CC(=O)CC(C)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O
    SMILES:COC(=O)C(C)CC(=O)CC(C)C1CC(=O)C2(C)C3=C(C(=O)CC12C)C1(C)CCC(=O)C(C)(C)C1CC3O
  • Methyl ganoderate D is a natural product that can be used as a reference standard. The CAS number of Methyl ganoderate D is 97210-12-3.
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 ~