[(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl] benzoate
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[(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl] benzoate
structure -
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CAS No:
6960-62-9
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Formula:
C37H54O2
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Chemical Name:
[(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl] benzoate
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Synonyms:
NSC53997;6960-62-9;NSC-53997
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CAS No:
[(4R,4aS,6aS,6aS,6bR,8aR,12aR,14aS,14bS)-4,4a,6a,6b,8a,11,11,14a-octamethyl-1,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-tetradecahydropicen-3-yl] benzoate Basic Attributes
530.8 g/mol
530.412380961 g/mol
53997
Computed Properties
Molecular Weight:530.8
XLogP3:12
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:530.412380961
Monoisotopic Mass:530.412380961
Topological Polar Surface Area:26.3
Heavy Atom Count:39
Complexity:1020
Defined Atom Stereocenter Count:9
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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