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Technology Process of Ganoderic Acid D

Ganoderic Acid D

Base Information
  • Chemical Name:Ganoderic Acid D
  • CAS No.:108340-60-9
  • Molecular Formula:C30H42O7
  • Molecular Weight:514.6
  • Hs Code.:
  • ChEMBL ID:CHEMBL2205002
  • Metabolomics Workbench ID:115958,119069
  • Nikkaji Number:J3.134.030F
  • Pharos Ligand ID:BL1FMF4JT1WK
  • Wikidata:Q77278500
  • Mol file:108340-60-9.mol
Ganoderic Acid D

Synonyms:ganoderic acid D

Suppliers and Price of Ganoderic Acid D
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Sigma-Aldrich
  • Ganoderic acid D phyproof?ReferenceSubstance
  • 10MG
  • $ 444.00
  • Medical Isotopes, Inc.
  • Ganoderic acid D 98%
  • 20 mg
  • $ 600.00
  • ChemScene
  • Ganoderic acid D 99.40%
  • 5mg
  • $ 130.00
  • ChemScene
  • Ganoderic acid D 99.40%
  • 1mg
  • $ 50.00
  • Cayman Chemical
  • Ganoderic Acid D
  • 5mg
  • $ 131.00
  • Cayman Chemical
  • Ganoderic Acid D
  • 10mg
  • $ 232.00
  • Cayman Chemical
  • Ganoderic Acid D
  • 1mg
  • $ 29.00
  • Cayman Chemical
  • Ganoderic Acid D
  • 25mg
  • $ 508.00
  • Biosynth Carbosynth
  • Ganoderic acid D
  • 50 mg
  • $ 550.00
  • Biosynth Carbosynth
  • Ganoderic acid D
  • 25 mg
  • $ 400.00
Total 37 raw suppliers
Chemical Property of Ganoderic Acid D
Chemical Property:
  • PKA:4.77±0.23(Predicted) 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:6
  • Exact Mass:514.29305367
  • Heavy Atom Count:37
  • Complexity:1120
Purity/Quality:

≥98% *data from raw suppliers

Ganoderic acid D phyproof?ReferenceSubstance *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC(CC(=O)CC(C)C(=O)O)C1CC(=O)C2(C1(CC(=O)C3=C2C(CC4C3(CCC(=O)C4(C)C)C)O)C)C
  • Isomeric SMILES:C[C@H](CC(=O)CC(C)C(=O)O)[C@H]1CC(=O)[C@@]2([C@@]1(CC(=O)C3=C2[C@H](C[C@@H]4[C@@]3(CCC(=O)C4(C)C)C)O)C)C
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