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Home > Encyclopedia > methyl 3-acetyloxy-7-(1-acetyloxypropan-2-yl)-6,8-dichloro-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

methyl 3-acetyloxy-7-(1-acetyloxypropan-2-yl)-6,8-dichloro-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

methyl 3-acetyloxy-7-(1-acetyloxypropan-2-yl)-6,8-dichloro-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate structure

methyl 3-acetyloxy-7-(1-acetyloxypropan-2-yl)-6,8-dichloro-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate 

structure
  • CAS No:

    86547-15-1

  • Formula:

    C25H32Cl2O6

  • Chemical Name:

    methyl 3-acetyloxy-7-(1-acetyloxypropan-2-yl)-6,8-dichloro-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

  • Synonyms:

    86547-15-1;DTXSID501006905;Methyl 2,16-bis(acetyloxy)-12,14-dichloroabieta-8(14),9(11),12-trien-18-oate;1-Phenanthrenecarboxylic acid, 3-(acetyloxy)-7-(2-(acetyloxy)-1-methylethyl)-6,8-dichloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, methyl ester

methyl 3-acetyloxy-7-(1-acetyloxypropan-2-yl)-6,8-dichloro-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate Basic Attributes

499.4 g/mol

498.1575941 g/mol

Characteristics

78.9 Ų

Computed Properties

Molecular Weight:499.4
XLogP3:5.8
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:498.1575941
Monoisotopic Mass:498.1575941
Topological Polar Surface Area:78.9
Heavy Atom Count:33
Complexity:774
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 3-acetyloxy-7-(1-acetyloxypropan-2-yl)-6,8-dichloro-1,4a-dimethyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate

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