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Home > Encyclopedia > 1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)-

1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)-

1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)- structure

1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)- 

structure
  • CAS No:

    21562-62-9

  • Formula:

    C22H38O3

  • Chemical Name:

    1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)-

  • Synonyms:

    1-Phenanthrenemethanol,tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-,1-acetate,(1R,4aS,4bR,7R,8aS,10aS)-;8β-Podocarp-15-ol,9-hydroxy-13β-isopropyl-,acetate;NSC 149548

1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)- Basic Attributes

350.5 g/mol

350.54

149548

DTXSID10302183

Characteristics

46.5 Ų

Computed Properties

Molecular Weight:350.5
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:350.28209507
Monoisotopic Mass:350.28209507
Topological Polar Surface Area:46.5
Heavy Atom Count:25
Complexity:515
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of 1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)-

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