Cholestan-7-one,3-(acetyloxy)-8,14-epoxy-, (3b,5a,8a)- (9CI) (16780-48-6)

Identification
Name:	Cholestan-7-one,3-(acetyloxy)-8,14-epoxy-, (3b,5a,8a)- (9CI)
Synonyms:	8,14-Epoxy-17H-cyclopenta[a]phenanthrene,cholestan-17-one deriv.; 3b-Acetoxycholestane-8a,14a-epoxy-7-one
CAS:	16780-48-6
Molecular Formula:	C29H46 O4
Molecular Weight:	458.6731
InChI:	InChI=1/C29H46O4/c1-18(2)8-7-9-19(3)23-11-15-28-27(23,6)14-12-24-26(5)13-10-22(32-20(4)30)16-21(26)17-25(31)29(24,28)33-28/h18-19,21-24H,7-17H2,1-6H3/t19-,21-,22+,23-,24-,26+,27-,28?,29-/m1/s1
Molecular Structure:
Properties
Flash Point:	226.4°C
Boiling Point:	538.9°Cat760mmHg
Density:	1.09g/cm³
Refractive index:	1.529
Flash Point:	226.4°C
Safety Data

Cholestan-7-ol,8,14-epoxy-3-(phenylmethoxy)-, (3b,5a,7a,8a)- (9CI)
Cholestan-6-one,3-(acetyloxy)-, (3b,5a)-
Cholestan-3-ol,5,6-epoxy-, (3b,5a,6b)- (9CI)
Cholestan-6-one,3-(acetyloxy)-5-bromo-, (3b,5a)-
8α,14-Epoxy-5α-cholestan-7-one
Cholestan-2-one,3-methoxy-, (3b,5a)- (9CI)
Pregn-7-en-20-one,3-(acetyloxy)-, (3b,5a)- (9CI)
Cholestan-3-ol,5-bromo-6,19-epoxy-, acetate, (3b,5a,6b)- (9CI)
Cholestan-6-one,3-hydroxy-, (3b,5a)-
Cholestan-6-one,23,24-[[(2S,3R,4S,5S,6R)-4,5-bis(acetyloxy)tetrahydro-6-methyl-2H-pyran-3,2-diyl]bis(oxy)]-16,23-epoxy-3-(b-D-glucopyranosyloxy)-22-hydroxy-,(3b,5a,16b,22R,23S,24S)- (9CI)
Ergosta-8(14),22-dien-18-oicacid, 3-(2-amino-2-methyl-1-oxopropoxy)-5,6-epoxy-7-hydroxy-, (3b,5a,6a,7b,22E)- (9CI)
Androstan-17-one,3-(acetyloxy)-5-bromo-6,19-epoxy-, (3b,5a,6b)- (9CI)
Pregnan-20-one,3-(acetyloxy)-5,6-epoxy-17-hydroxy-16-methyl-, (3b,5a,6a,16a)- (9CI)
Pregnan-20-one,3-(acetyloxy)-5,6-epoxy-, (3b,5a,6a)-
Cholest-8-en-7-one,3-hydroxy-, (3b,5a)- (9CI)
Cholestan-22-one, 3-(acetyloxy)-16,23:23,26-diepoxy-,(3b,5a,16b,23R,25R)-
Cholestan-6-one,3-[[2-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-26-[(6-deoxy-a-L-mannopyranosyl)oxy]-22,26-epoxy-,(3b,5a,22S,25R,26S)- (9CI)
Cholestan-6-one,3,14,25-trihydroxy-, (3b,5b,8a)- (9CI)
Cholesta-8(14),24-dien-15-one,3-hydroxy-, (3b,5a)- (9CI)
Cholest-8(14)-en-15-one,3-[(1-oxo-9-octadecenyl)oxy]-, [3b(Z),5a]- (9CI)