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Home > Encyclopedia > [(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate

[(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate

[(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate structure

[(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate 

structure
  • CAS No:

    119290-88-9

  • Formula:

    C22H34O2

  • Chemical Name:

    [(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate

  • Synonyms:

    119290-88-9;DTXSID50922920;Pimara-9(11),15-dien-18-yl acetate;(-)-Primara-9(11),15-dien-19-ol 19-acetate;1-Phenanthrenemethanol, 7-ethenyl-1,2,3,4,4a,6,7,8,8a,9,10,10a-dodecahydro- 1,4a,7-trimethyl-, acetate, (1R-(1alpha,4aalpha,7alpha,8abeta,10abeta))-

[(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate Basic Attributes

330.5 g/mol

330.255880323 g/mol

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:330.5
XLogP3:6.2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:330.255880323
Monoisotopic Mass:330.255880323
Topological Polar Surface Area:26.3
Heavy Atom Count:24
Complexity:562
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [(1R,4aR,7R,8aS,10aS)-7-ethenyl-1,4a,7-trimethyl-3,4,6,8,8a,9,10,10a-octahydro-2H-phenanthren-1-yl]methyl acetate

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