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

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

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

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

structure
  • CAS No:

    83354-00-1

  • Formula:

    C25H33ClO6

  • Chemical Name:

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

  • Synonyms:

    83354-00-1;DTXSID501003349;Methyl 2,16-bis(acetyloxy)-14-chloroabieta-8,11,13-trien-18-oate;1-Phenanthrenecarboxylic acid, 3-(acetyloxy)-7-(2-(acetyloxy)-1-methylethyl)-8-chloro-1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-, methyl ester

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

465.0 g/mol

464.1965665 g/mol

Characteristics

78.9 Ų

Computed Properties

Molecular Weight:465.0
XLogP3:5.1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:464.1965665
Monoisotopic Mass:464.1965665
Topological Polar Surface Area:78.9
Heavy Atom Count:32
Complexity:740
Undefined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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