(8R,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-2,2,13-trimethyl-1,6,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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(8R,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-2,2,13-trimethyl-1,6,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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CAS No:
66878-01-1
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Formula:
C22H32O3
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Chemical Name:
(8R,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-2,2,13-trimethyl-1,6,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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Synonyms:
21-hydroxy-2,2-dimethyl-19-norpregn-4-ene-3,20-dione;RU 24411;RU-24411;RU 24411;21-Hydroxy-2,2-dimethyl-19-norpregn-4-ene-3,20-dione;66878-01-1;RU-24411;(8R,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-2,2,13-trimethyl-1,2,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-3H-cyclopenta[a]phenanthren-3-one;SCHEMBL6706322;DTXSID50985499;19-Norpregn-4-ene-3,20-dione, 21-hydroxy-2,2-dimethyl-
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CAS No:
(8R,9S,10R,13S,14S,17S)-17-(2-hydroxyacetyl)-2,2,13-trimethyl-1,6,7,8,9,10,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Basic Attributes
344.5 g/mol
344.23514488 g/mol
Computed Properties
Molecular Weight:344.5
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:344.23514488
Monoisotopic Mass:344.23514488
Topological Polar Surface Area:54.4
Heavy Atom Count:25
Complexity:631
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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