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Home > Encyclopedia > [4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

[4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

[4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate structure

[4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate 

structure
  • CAS No:

    4057-03-8

  • Formula:

    C31H52O2

  • Chemical Name:

    [4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

  • Synonyms:

    4057-03-8;4,4-dimethylcholest-5-en-3-yl acetate;NSC132036;SCHEMBL19197306;DTXSID00960973;AKOS024434765;MCULE-2069877830;NSC-132036;4,4-DIMETHYL-5-CHOLESTEN-3-OL ACETATE

[4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate Basic Attributes

456.7 g/mol

456.396730897 g/mol

132036

Characteristics

26.3 Ų

Computed Properties

Molecular Weight:456.7
XLogP3:10
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:7
Exact Mass:456.396730897
Monoisotopic Mass:456.396730897
Topological Polar Surface Area:26.3
Heavy Atom Count:33
Complexity:763
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of [4,4,10,13-tetramethyl-17-(6-methylheptan-2-yl)-1,2,3,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

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