[(5S,8R,9R,10S,13S,14S,17R)-17-acetyl-13-methyl-16-methylidene-3-oxo-2,4,5,6,7,8,9,10,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
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[(5S,8R,9R,10S,13S,14S,17R)-17-acetyl-13-methyl-16-methylidene-3-oxo-2,4,5,6,7,8,9,10,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
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CAS No:
1052717-88-0
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Formula:
C23H32O4
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Chemical Name:
[(5S,8R,9R,10S,13S,14S,17R)-17-acetyl-13-methyl-16-methylidene-3-oxo-2,4,5,6,7,8,9,10,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate
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Synonyms:
UNII-KH2HSM2S3V;KH2HSM2S3V;5alpha-Dhnes;5alpha-Dihydronestorone;5alpha-Dihydrosegesterone acetate;Segesterone acetate metabolite (5alpha-dihydrosegesterone acetate);(1R,3aS,3bR,5aS,9aS,9bR,11aS)-1-Acetyl-11a-methyl-2-methylidene-7-oxo-hexadecahydro-1H-cyclopenta(a)phenanthren-1-yl acetate;1052717-88-0
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CAS No:
[(5S,8R,9R,10S,13S,14S,17R)-17-acetyl-13-methyl-16-methylidene-3-oxo-2,4,5,6,7,8,9,10,11,12,14,15-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate Basic Attributes
372.5 g/mol
372.23005950 g/mol
KH2HSM2S3V
Computed Properties
Molecular Weight:372.5
XLogP3:3.5
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:372.23005950
Monoisotopic Mass:372.23005950
Topological Polar Surface Area:60.4
Heavy Atom Count:27
Complexity:709
Defined Atom Stereocenter Count:7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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