(3S,8S,9S,10R,13R,14S,17R)-3-hexoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
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(3S,8S,9S,10R,13R,14S,17R)-3-hexoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
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CAS No:
74996-31-9
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Formula:
C33H58O
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Chemical Name:
(3S,8S,9S,10R,13R,14S,17R)-3-hexoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
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Synonyms:
cholesteryl hexyl ether;74996-31-9;Cholesteryl hexyl ether;3-(Hexyloxy)cholest-5-ene;DTXSID60996490;(3S,8S,9S,10R,13R,14S,17R)-3-hexoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
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CAS No:
(3S,8S,9S,10R,13R,14S,17R)-3-hexoxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene Basic Attributes
470.8 g/mol
470.448766469 g/mol
Computed Properties
Molecular Weight:470.8
XLogP3:11.4
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:11
Exact Mass:470.448766469
Monoisotopic Mass:470.448766469
Topological Polar Surface Area:9.2
Heavy Atom Count:34
Complexity:678
Defined Atom Stereocenter Count:8
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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