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Home > Encyclopedia > (8S,9S,10R,13S,14S,17S)-17-acetyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8S,9S,10R,13S,14S,17S)-17-acetyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8S,9S,10R,13S,14S,17S)-17-acetyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one structure

(8S,9S,10R,13S,14S,17S)-17-acetyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one 

structure
  • CAS No:

    2299-98-1

  • Formula:

    C19H26O2

  • Chemical Name:

    (8S,9S,10R,13S,14S,17S)-17-acetyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

  • Synonyms:

    2299-98-1;18,19-Dinorprogesterone;BRN 3211678;18,19-Dinorpregn-4-ene-3,20-dione;17-Acetylgon-4-en-3-one;4-07-00-02379 (Beilstein Handbook Reference);DTXSID20945686;(8S,9S,10R,13S,14S,17S)-17-acetyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

(8S,9S,10R,13S,14S,17S)-17-acetyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one Basic Attributes

286.4 g/mol

286.193280068 g/mol

Characteristics

34.1 Ų

Computed Properties

Molecular Weight:286.4
XLogP3:3.1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:286.193280068
Monoisotopic Mass:286.193280068
Topological Polar Surface Area:34.1
Heavy Atom Count:21
Complexity:504
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Guide of (8S,9S,10R,13S,14S,17S)-17-acetyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-one

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