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Picras-2-en-1-one, 11,13,16-trihydroxy-2,12-dimethoxy-, (11alpha,12beta)-

Base Information Edit
  • Chemical Name:Picras-2-en-1-one, 11,13,16-trihydroxy-2,12-dimethoxy-, (11alpha,12beta)-
  • CAS No.:30248-05-6
  • Molecular Formula:C22H34 O7
  • Molecular Weight:410.5
  • Hs Code.:
  • NSC Number:306399
  • DSSTox Substance ID:DTXSID60952617
  • Wikidata:Q105212382
  • Mol file:30248-05-6.mol
Picras-2-en-1-one, 11,13,16-trihydroxy-2,12-dimethoxy-, (11alpha,12beta)-

Synonyms:30248-05-6;Picras-2-en-1-one, 11,13,16-trihydroxy-2,12-dimethoxy-, (11.alpha.,12.beta.)-;Phenanthro[10,1-bc]pyran-11(1H)-one, 2,3,3a.beta.,4,5,6a.beta.,7,7a.alpha.,8,11a,11b.alpha.,11c-dodecahydro-1.alpha.,3.beta.,5-trihydroxy-2.beta.,10-dimethoxy-3,8.alpha.,11a.beta.,11c.beta.-tetramethyl-;Phenanthro(10,1-bc)pyran-11(1H)-one, 2,3,3a.beta.,4,5,6a.beta.,7,7a.alpha.,8,11a,11b.alpha.,11c-dodecahydro-1.alpha.,3.beta.,5-trihydroxy-2.beta.,10-dimethoxy-3,8.alpha.,11a.beta.,11c.beta.-tetramethyl-;DTXSID60952617;NSC306399;NSC 306399;NSC-306399;11,13,16-Trihydroxy-2,12-dimethoxypicras-2-en-1-one;11,13,16-Trihydroxy-2,12-dimethoxypicras-2-en-1-one #;Picras-2-en-1-one, 11,13,16-trihydroxy-2,12-dimethoxy-, (11alpha,12beta)-;Picras-2-en-1-one,13,16-trihydroxy-2,12-dimethoxy-, (11.alpha.,12.beta.)-;Phenanthro[10, 2,3,3a.beta.,4,5,6a.beta.,7,7a.alpha.,8,11a,11b.alpha.,11c-dodecahydro-1.alpha.,3.beta.,5-trihydroxy-2.beta.,10-dimethoxy-3,8.alpha.,11a.beta.,11c.beta.-tetramethyl-

Suppliers and Price of Picras-2-en-1-one, 11,13,16-trihydroxy-2,12-dimethoxy-, (11alpha,12beta)-
Supply Marketing:Edit
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
Total 3 raw suppliers
Chemical Property of Picras-2-en-1-one, 11,13,16-trihydroxy-2,12-dimethoxy-, (11alpha,12beta)- Edit
Chemical Property:
  • Vapor Pressure:1.36E-15mmHg at 25°C 
  • Boiling Point:574.5°C at 760 mmHg 
  • Flash Point:195.3°C 
  • PSA:105.45000 
  • Density:1.27g/cm3 
  • LogP:1.24820 
  • XLogP3:1.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:7
  • Rotatable Bond Count:2
  • Exact Mass:410.23045342
  • Heavy Atom Count:29
  • Complexity:737
Purity/Quality:

99% *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1C=C(C(=O)C2(C1CC3C4(C2C(C(C(C4CC(O3)O)(C)O)OC)O)C)C)OC
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