Welcome to LookChem.com Sign In|Join Free
  • or

Encyclopedia

24-Deacetylalisol O

Base Information
  • Chemical Name:24-Deacetylalisol O
  • CAS No.:1067510-31-9
  • Molecular Formula:C30H46O4
  • Molecular Weight:470.7
  • Hs Code.:
  • ChEMBL ID:CHEMBL3632956
  • Metabolomics Workbench ID:132910
  • Wikidata:Q105381431
  • Mol file:1067510-31-9.mol
24-Deacetylalisol O

Synonyms:24-Deacetylalisol O;1067510-31-9;CHEMBL3632956;(1S,2R,4S,6S,8R,13S,14S,19R)-6-[(1R)-1,2-dihydroxy-2-methylpropyl]-1,2,8,14,18,18-hexamethyl-5-oxapentacyclo[11.8.0.02,10.04,9.014,19]henicosa-9,11-dien-17-one;BDBM50130911;FS-7728

Suppliers and Price of 24-Deacetylalisol O
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
  • Arctom
  • 24-DeacetylalisolO
  • 5mg
  • $ 498.00
Total 5 raw suppliers
Chemical Property of 24-Deacetylalisol O
Chemical Property:
  • XLogP3:4.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:470.33960994
  • Heavy Atom Count:34
  • Complexity:959
Purity/Quality:

Analysis control,HPLC≥95% *data from raw suppliers

24-DeacetylalisolO *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC1CC(OC2C1=C3C=CC4C5(CCC(=O)C(C5CCC4(C3(C2)C)C)(C)C)C)C(C(C)(C)O)O
  • Isomeric SMILES:C[C@@H]1C[C@H](O[C@@H]2C1=C3C=C[C@H]4[C@]5(CCC(=O)C([C@@H]5CC[C@@]4([C@]3(C2)C)C)(C)C)C)[C@H](C(C)(C)O)O
Post a RFQ

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

1 Customer Service

What can I do for you?
Get Best Price

Get Best Price for 1067510-31-9