(8S,9S,10R,13S,14S,17S)-17-(2-diazoacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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(8S,9S,10R,13S,14S,17S)-17-(2-diazoacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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CAS No:
53892-00-5
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Formula:
C21H28N2O2
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Chemical Name:
(8S,9S,10R,13S,14S,17S)-17-(2-diazoacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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Synonyms:
21-diazopregn-4-ene-3,20-dione;21-diazoprogesterone;21-N2-pregnenedione;21-Diazopregn-4-ene-3,20-dione;53892-00-5;21-N2-Pregnenedione;21-diazoprogesterone;DTXSID20968678;Pregn-4-ene-3,20-dione, 21-diazo-;2-diazonio-1-[(8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-oxo-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl]ethenolate
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CAS No:
(8S,9S,10R,13S,14S,17S)-17-(2-diazoacetyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Basic Attributes
340.5 g/mol
340.215078140 g/mol
Computed Properties
Molecular Weight:340.5
XLogP3:3.9
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:340.215078140
Monoisotopic Mass:340.215078140
Topological Polar Surface Area:36.1
Heavy Atom Count:25
Complexity:705
Defined Atom Stereocenter Count:6
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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