(6R)-2-methyl-6-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid
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(6R)-2-methyl-6-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid
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CAS No:
95889-31-9
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Formula:
C27H46O6
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Chemical Name:
(6R)-2-methyl-6-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid
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Synonyms:
3 alpha,6 alpha,7 alpha,12 alpha-tetrahydroxy-5 beta-cholestanoic acid;3,6,7,12-tetrahydroxycholestanoic acid;95889-31-9;DTXSID30914762;3,6,7,12-tetrahydroxycholestan-26-oic acid
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CAS No:
(6R)-2-methyl-6-[(8R,9S,10R,13R,14S,17R)-3,6,7,12-tetrahydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]heptanoic acid Basic Attributes
466.6 g/mol
466.32943918 g/mol
Computed Properties
Molecular Weight:466.6
XLogP3:4.3
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:6
Exact Mass:466.32943918
Monoisotopic Mass:466.32943918
Topological Polar Surface Area:118
Heavy Atom Count:33
Complexity:727
Defined Atom Stereocenter Count:7
Undefined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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