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

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

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

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

structure
  • CAS No:

    86547-17-3

  • Formula:

    C23H28Cl2O5

  • Chemical Name:

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

  • Synonyms:

    86547-17-3;DTXSID901006907;Methyl 16-(acetyloxy)-12,14-dichloro-2-oxoabieta-8(14),9(11),12-trien-18-oate;1-Phenanthrenecarboxylic acid, 7-(2-(acetyloxy)-1-methylethyl)-6,8-dichloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-3-oxo-, methyl ester

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

455.4 g/mol

454.1313794 g/mol

Characteristics

69.7 Ų

Computed Properties

Molecular Weight:455.4
XLogP3:4.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:454.1313794
Monoisotopic Mass:454.1313794
Topological Polar Surface Area:69.7
Heavy Atom Count:30
Complexity:712
Undefined Atom Stereocenter Count:4
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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