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2H-10,4a-(Epoxymethano)phenanthren-12-one, 9-amino-1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-(4aalpha,9alpha,10alpha,10abeta))-

Base Information
  • Chemical Name:2H-10,4a-(Epoxymethano)phenanthren-12-one, 9-amino-1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-(4aalpha,9alpha,10alpha,10abeta))-
  • CAS No.:3650-11-1
  • Molecular Formula:C20H27NO4
  • Molecular Weight:345.439
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20957805
  • Mol file:3650-11-1.mol
2H-10,4a-(Epoxymethano)phenanthren-12-one, 9-amino-1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-(4aalpha,9alpha,10alpha,10abeta))-

Synonyms:rosmaricine;rosmaricine hydrochloride

Suppliers and Price of 2H-10,4a-(Epoxymethano)phenanthren-12-one, 9-amino-1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-(4aalpha,9alpha,10alpha,10abeta))-
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Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 3 raw suppliers
Chemical Property of 2H-10,4a-(Epoxymethano)phenanthren-12-one, 9-amino-1,3,4,9,10,10a-hexahydro-5,6-dihydroxy-1,1-dimethyl-7-(1-methylethyl)-, (4aR-(4aalpha,9alpha,10alpha,10abeta))-
Chemical Property:
  • PSA:92.78000 
  • LogP:3.92440 
  • XLogP3:3.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:1
  • Exact Mass:345.19400834
  • Heavy Atom Count:25
  • Complexity:576
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)C1=C(C(=C2C(=C1)C(C3C4C2(CCCC4(C)C)C(=O)O3)N)O)O
  • Isomeric SMILES:CC(C)C1=C(C(=C2C(=C1)C(C3[C@H]4C2(CCCC4(C)C)C(=O)O3)N)O)O
  • Description The empirical formula of this alkaloid has been shown to be that given above. The structure has also been determined, primarily from spectroscopic data.
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