Cholestane-2,3,4-trione,2,4-dioxime, (5a)-(9CI) (7768-89-0)

Identification
Name:	Cholestane-2,3,4-trione,2,4-dioxime, (5a)-(9CI)
Synonyms:	5a-Cholestane-2,3,4-trione,2,4-dioxime (7CI,8CI); NSC 114839
CAS:	7768-89-0
Molecular Formula:	C27H44 N2 O3
Molecular Weight:	444.6499
InChI:	InChI=1/C27H44N2O3/c1-16(2)7-6-8-17(3)19-11-12-20-18-9-10-22-24(29-32)25(30)23(28-31)15-27(22,5)21(18)13-14-26(19,20)4/h16-22,31-32H,6-15H2,1-5H3/b28-23-,29-24+
Molecular Structure:
Properties
Flash Point:	298.8°C
Boiling Point:	570.5°Cat760mmHg
Density:	1.23g/cm³
Refractive index:	1.614
Flash Point:	298.8°C
Safety Data

Cholestane, 4-methyl-,(4a,5a)- (9CI)
Cholestane-3,6,7,8,15-pentol,24-[[3-O-methyl-2-O-(4-O-methyl-b-D-xylopyranosyl)-b-D-xylopyranosyl]oxy]-, (3b,5a,6a,7a,15a,24S)- (9CI)
Cholestane-3,6,8,15-tetrol,24-[[3-O-methyl-2-O-(4-O-methyl-b-D-xylopyranosyl)-b-D-xylopyranosyl]oxy]-, (3b,5a,6a,15a,24S)- (9CI)
Cholestane-4,5-diol,4-acetate, (4a,5a)- (9CI)
Cholestane-12,16,22-trione, 3-(acetyloxy)-26-iodo-, (3b,5a,25R)-
Spiro[cholestane-3,2'-oxazolidine],3'-hydroxy-4',4'-dimethyl-, (5a)-
Spiro[cholestane-3,2'-oxazolidin]-3'-yloxy,4',4'-dimethyl-, (5a)-
Cholestane-3-thiol,cyanate, (3a,5a)- (9CI)
Cholestane-4,6,15,24-tetrol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,4b,5a,6b,15b,24S)- (9CI)
Cholestane-4,6,8,15,24-pentol,3-[(2-O-methyl-b-D-xylopyranosyl)oxy]-,(3b,4b,5a,6b,15b,24S)- (9CI)
Cholestane-2,2,3,3,4,4-d6,(5a)- (9CI)
Cholestane,4,4-dimethyl-, (5a)-(9CI)
Ethanedione, 2-pyridinyl-4-pyrimidinyl-, dioxime
Cholestane-3,5,6-triol,3-(hydrogen butanedioate), (3b,5a,6b)- (9CI)
Cholestane-12,16,22-trione,26-bromo-3-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (3b,5a,25R)-
Cholestane, 3-chloro-,(3a,5a)-
Cholestane-20,22-diol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3b,5a,22S)-
Cholestane-20,22-diol, 3-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3b,5a,22R)-
Cholestane-3,6,8,15-tetrol,24-[[3-O-methyl-2-O-(2-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,5a,6a,15a,24S)- (9CI)
Cholestane-3,6,8,15-tetrol,24-[(3-O-methyl-2-O-b-D-xylopyranosyl-a-L-arabinofuranosyl)oxy]-, (3b,5a,6a,15b,24S)- (9CI)