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4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
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![4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220811/61c27ad9a2344c89aad74511385a94f1.png "4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one")
4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
structure -
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CAS No:
33495-90-8
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Formula:
C29H48O
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Chemical Name:
4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
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Synonyms:
33495-90-8;4,14-dimethylcholest-4-en-3-one;NSC135132;DTXSID00955122;NSC-135132
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CAS No:
4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one Basic Attributes
412.7 g/mol
412.370516150 g/mol
135132
Computed Properties
Molecular Weight:412.7
XLogP3:9.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:412.370516150
Monoisotopic Mass:412.370516150
Topological Polar Surface Area:17.1
Heavy Atom Count:30
Complexity:716
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Guide of 4,10,13,14-tetramethyl-17-(6-methylheptan-2-yl)-2,6,7,8,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-one
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