[(3R,3aR,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-yl] acetate
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[(3R,3aR,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-yl] acetate
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CAS No:
103223-35-4
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Formula:
C32H52O3
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Chemical Name:
[(3R,3aR,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-yl] acetate
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Synonyms:
missouriensin;103223-35-4;DTXSID30908262;21-Hydroxyhop-22(29)-en-6-yl acetate
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CAS No:
[(3R,3aR,5aR,5bR,7S,7aS,11aR,11bR,13aR,13bR)-3-hydroxy-5a,5b,8,8,11a,13b-hexamethyl-3-prop-1-en-2-yl-2,3a,4,5,6,7,7a,9,10,11,11b,12,13,13a-tetradecahydro-1H-cyclopenta[a]chrysen-7-yl] acetate Basic Attributes
484.8 g/mol
484.39164552 g/mol
Computed Properties
Molecular Weight:484.8
XLogP3:9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:484.39164552
Monoisotopic Mass:484.39164552
Topological Polar Surface Area:46.5
Heavy Atom Count:35
Complexity:922
Defined Atom Stereocenter Count:10
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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