(3R,5S,8R,9S,10S,13S,14S,17S)-3-methoxy-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol
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(3R,5S,8R,9S,10S,13S,14S,17S)-3-methoxy-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol
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CAS No:
3483-01-0
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Formula:
C21H36O2
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Chemical Name:
(3R,5S,8R,9S,10S,13S,14S,17S)-3-methoxy-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol
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Synonyms:
UNII-ZMB859QQRP;NSC-89848;ZMB859QQRP;3alpha-Methoxy-17-methyl-5alpha-androstan-17beta-ol;3483-01-0;NSC89848;5alpha-Androstan-17beta-ol, 3alpha-methoxy-17-methyl-;ZINC4915817;Androstan-17-ol, 3-methoxy-17-methyl-, (3alpha,5alpha,17beta)-;Androstan-17-ol, (3.alpha.,5.alpha.,17.beta.)-;Q27295735;(3alpha,5alpha,17beta)-3-methoxy-17-methylandrostan-17-ol
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CAS No:
(3R,5S,8R,9S,10S,13S,14S,17S)-3-methoxy-10,13,17-trimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-ol Basic Attributes
320.5 g/mol
320.271530387 g/mol
ZMB859QQRP
89848
Computed Properties
Molecular Weight:320.5
XLogP3:4.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:320.271530387
Monoisotopic Mass:320.271530387
Topological Polar Surface Area:29.5
Heavy Atom Count:23
Complexity:477
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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