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Technology Process of 3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid

3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid

Base Information
  • Chemical Name:3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid
  • CAS No.:168293-14-9
  • Molecular Formula:C32H48O5
  • Molecular Weight:512.7
  • Hs Code.:
  • DSSTox Substance ID:DTXSID801346617
  • Wikidata:Q104984055
  • Mol file:168293-14-9.mol
3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid

Synonyms:168293-14-9;3-O-Acetyl-16 alpha-hydroxydehydrotrametenolic acid;3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid;3-O-Acetyl-16|A-hydroxydehydrotrametenolic acid;(2R)-2-[(3S,5R,10S,13R,14R,16R,17R)-3-acetyloxy-16-hydroxy-4,4,10,13,14-pentamethyl-2,3,5,6,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-methylhept-5-enoic acid;DLBLMTCYISHWGP-KOCSMGCBSA-N;DTXSID801346617;HY-N2989;AKOS032946076;FS-7121;CS-0023644;3-O-Acetyl-16a-hydroxydehydrotrametenolic acid

Suppliers and Price of 3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid
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
  • AvaChem
  • 3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid
  • 5mg
  • $ 290.00
  • AvaChem
  • 3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid
  • 1mg
  • $ 129.00
  • AvaChem
  • 3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid
  • 10mg
  • $ 490.00
  • Arctom
  • 3-O-Acetyl-16alpha-hydroxydehydrotrametenolicacid
  • 10mg
  • $ 388.00
Total 22 raw suppliers
Chemical Property of 3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid
Chemical Property:
  • XLogP3:6.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:7
  • Exact Mass:512.35017463
  • Heavy Atom Count:37
  • Complexity:1050
Purity/Quality:

99%, *data from raw suppliers

3-O-Acetyl-16alpha-hydroxydehydrotrametenolic acid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(=CCCC(C1C(CC2(C1(CC=C3C2=CCC4C3(CCC(C4(C)C)OC(=O)C)C)C)C)O)C(=O)O)C
  • Isomeric SMILES:CC(=CCC[C@H]([C@H]1[C@@H](C[C@@]2([C@@]1(CC=C3C2=CC[C@@H]4[C@@]3(CC[C@@H](C4(C)C)OC(=O)C)C)C)C)O)C(=O)O)C
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