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

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

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

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

structure
  • CAS No:

    2041-92-1

  • Formula:

    C28H46O

  • Chemical Name:

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

  • Synonyms:

    4-Methylcholest-4-en-3-one;2041-92-1;NSC123234;4,10,13-trimethyl-17-(6-methylheptan-2-yl)-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one;DTXSID50298450;AKOS024419950;NSC-123234

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

398.7 g/mol

398.354866087 g/mol

123234

DTXSID50298450

Characteristics

17.1 Ų

Computed Properties

Molecular Weight:398.7
XLogP3:8.9
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:5
Exact Mass:398.354866087
Monoisotopic Mass:398.354866087
Topological Polar Surface Area:17.1
Heavy Atom Count:29
Complexity:672
Undefined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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

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