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17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-11-ol
17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-11-ol
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![17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-11-ol structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/f11c8abce84643c6b9a6841bb65d80a9.png "17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-11-ol")
17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-11-ol
structure -
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CAS No:
28767-60-4
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Formula:
C19H31NO2
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Chemical Name:
17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-11-ol
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Synonyms:
28767-60-4;DTXSID80287115;17-(hydroxyimino)androstan-11-ol
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CAS No:
17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-11-ol Basic Attributes
305.5 g/mol
305.235479232 g/mol
DTXSID80287115
Computed Properties
Molecular Weight:305.5
XLogP3:4.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Exact Mass:305.235479232
Monoisotopic Mass:305.235479232
Topological Polar Surface Area:52.8
Heavy Atom Count:22
Complexity:490
Undefined Atom Stereocenter Count:7
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
- Hot Searches
- e1390
- tert butanol
- hexanoic acid
- echemi
- lithium phosphate formula
- chemiewerk
Guide of 17-hydroxyimino-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-11-ol
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