(8S,13S,14S,16R,17R)-16,17-dihydroxy-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one
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![(8S,13S,14S,16R,17R)-16,17-dihydroxy-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/2bb2a4dd8e054b6ba77fcc3177c336b1.png "(8S,13S,14S,16R,17R)-16,17-dihydroxy-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one")
(8S,13S,14S,16R,17R)-16,17-dihydroxy-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one
structure -
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CAS No:
80777-57-7
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Formula:
C18H22O3
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Chemical Name:
(8S,13S,14S,16R,17R)-16,17-dihydroxy-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one
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Synonyms:
80777-57-7;Estra-4,9,11-trien-3-one, 16,17-dihydroxy-, (16alpha,17beta)-;DTXSID401001495;16,17-Dihydroxyestra-4,9,11-trien-3-one;16alpha,17beta-Dihydroxyestra-4,9,11-trien-3-one
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CAS No:
(8S,13S,14S,16R,17R)-16,17-dihydroxy-13-methyl-2,6,7,8,14,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-3-one Basic Attributes
286.4 g/mol
286.15689456 g/mol
Computed Properties
Molecular Weight:286.4
XLogP3:0.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:286.15689456
Monoisotopic Mass:286.15689456
Topological Polar Surface Area:57.5
Heavy Atom Count:21
Complexity:598
Defined Atom Stereocenter Count:5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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