[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] 3-phenylpropanoate
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[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] 3-phenylpropanoate
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CAS No:
93915-44-7
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Formula:
C39H58O2
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Chemical Name:
[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] 3-phenylpropanoate
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Synonyms:
Lupeol dihydrocinnamate;Lupeol beta-phenylpropionate;93915-44-7;DTXSID00917200;Lup-20(29)-en-3-yl 3-phenylpropanoate;Lupa-20(29)-ene-3beta-ol 3-(3-phenylpropionate)
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CAS No:
[(1R,3aR,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a,5a,5b,8,8,11a-hexamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] 3-phenylpropanoate Basic Attributes
558.9 g/mol
558.44368109 g/mol
Computed Properties
Molecular Weight:558.9
XLogP3:12.3
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:558.44368109
Monoisotopic Mass:558.44368109
Topological Polar Surface Area:26.3
Heavy Atom Count:41
Complexity:1020
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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