[(3R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,2,4a,6a,6a,8a,9,14a-octamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picen-3-yl] acetate
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[(3R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,2,4a,6a,6a,8a,9,14a-octamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picen-3-yl] acetate
structure -
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CAS No:
84749-92-8
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Formula:
C32H52O3
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Chemical Name:
[(3R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,2,4a,6a,6a,8a,9,14a-octamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picen-3-yl] acetate
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Synonyms:
21 alpha-acetoxyfriedelan-3-one;21-acetoxyfriedelan-3-one;84749-92-8;21-Acetoxyfriedelan-3-one;21alpha-Acetoxyfriedelan-3-one;21alpha-Acetoxyfriedelin;DTXSID501005052;2,2,4a,6a,8a,9,12b,14a-Octamethyl-10-oxodocosahydropicen-3-yl acetate
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CAS No:
[(3R,4aS,6aS,6aR,6bS,8aS,9R,12aS,14aS,14bR)-2,2,4a,6a,6a,8a,9,14a-octamethyl-10-oxo-3,4,5,6,6b,7,8,9,11,12,12a,13,14,14b-tetradecahydro-1H-picen-3-yl] acetate Basic Attributes
484.8 g/mol
484.39164552 g/mol
Computed Properties
Molecular Weight:484.8
XLogP3:8.8
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:484.39164552
Monoisotopic Mass:484.39164552
Topological Polar Surface Area:43.4
Heavy Atom Count:35
Complexity:922
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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