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Home > Encyclopedia > methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate

methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate

methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate structure

methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate 

structure
  • CAS No:

    15173-08-7

  • Formula:

    C23H36O3

  • Chemical Name:

    methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate

  • Synonyms:

    15173-08-7;NSC231785;DTXSID40310791;AKOS024420244;NSC-231785;methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate;METHYL 3-OXO-23,24-DINOR-5-BETA-CHOLAN-22-OATE

methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate Basic Attributes

360.5 g/mol

360.26644501 g/mol

231785

DTXSID40310791

Characteristics

43.4 Ų

Computed Properties

Molecular Weight:360.5
XLogP3:5.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:360.26644501
Monoisotopic Mass:360.26644501
Topological Polar Surface Area:43.4
Heavy Atom Count:26
Complexity:598
Undefined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of methyl 2-(10,13-dimethyl-3-oxo-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl)propanoate

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