[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-bromoacetate
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[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-bromoacetate
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CAS No:
61886-11-1
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Formula:
C23H31BrO4
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Chemical Name:
[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-bromoacetate
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Synonyms:
17-((bromoacetyl)oxy)pregn-4-ene-3,20-dione;17-(bromoacetoxy)progesterone;17-(Bromoacetoxy)progesterone;61886-11-1;3,20-dioxopregn-4-en-17-yl bromoacetate;17-((Bromoacetyl)oxy)pregn-4-ene-3,20-dione;SCHEMBL571389;Pregn-4-ene-3,20-dione, 17-((bromoacetyl)oxy)-;DTXSID70977437;[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-bromoacetate
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CAS No:
[(8R,9S,10R,13S,14S,17R)-17-acetyl-10,13-dimethyl-3-oxo-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-17-yl] 2-bromoacetate Basic Attributes
451.4 g/mol
450.14057 g/mol
Computed Properties
Molecular Weight:451.4
XLogP3:4.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:450.14057
Monoisotopic Mass:450.14057
Topological Polar Surface Area:60.4
Heavy Atom Count:28
Complexity:758
Defined Atom Stereocenter Count:6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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