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Home > Encyclopedia > methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate structure

methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate 

structure
  • CAS No:

    86547-18-4

  • Formula:

    C22H26Cl2O5

  • Chemical Name:

    methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

  • Synonyms:

    86547-18-4;DTXSID601006908;Dimethyl 12,14-dichloro-2-oxoabieta-8(14),9(11),12-triene-16,18-dioate;2-Phenanthreneacetic acid, 1,3-dichloro-4b,5,6,7,8,8a,9,10-octahydro-8- (methoxycarbonyl)-alpha,4b,8-trimethyl-6-oxo-, methyl ester

methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate Basic Attributes

441.3 g/mol

440.1157293 g/mol

Characteristics

69.7 Ų

Computed Properties

Molecular Weight:441.3
XLogP3:4.6
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:440.1157293
Monoisotopic Mass:440.1157293
Topological Polar Surface Area:69.7
Heavy Atom Count:29
Complexity:697
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 6,8-dichloro-7-(1-methoxy-1-oxopropan-2-yl)-1,4a-dimethyl-3-oxo-4,9,10,10a-tetrahydro-2H-phenanthrene-1-carboxylate

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