1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)-
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1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)-
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CAS No:
21562-62-9
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Formula:
C22H38O3
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Chemical Name:
1-Phenanthrenemethanol, tetradecahydro-4b-hydroxy-1,4a-dimethyl-7-(1-methylethyl)-, 1-acetate, (1R,4aS,4bR,7R,8aS,10aS)-
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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
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CAS No:
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
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
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