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27-nor-3,7,12-trihydrocoprostan-24-one (61628-32-8)
Identification
Name:
27-nor-3,7,12-trihydrocoprostan-24-one
Synonyms:
27-nor-3,7,12-trihydrocoprostan-24-one
CAS:
61628-32-8
Molecular Formula:
C
26
H
44
O
4
Molecular Weight:
0
InChI:
InChI=1/C26H44O4/c1-5-17(27)7-6-15(2)19-8-9-20-24-21(14-23(30)26(19,20)4)25(3)11-10-18(28)12-16(25)13-22(24)29/h15-16,18-24,28-30H,5-14H2,1-4H3/t15-,16+,18-,19-,20+,21+,22-,23+,24+,25+,26-/m1/s1
Molecular Structure:
Properties
Flash Point:
305.1°C
Boiling Point:
557.7°C at 760 mmHg
Density:
1.105g/cm
3
Refractive index:
1.538
Flash Point:
305.1°C
Safety Data
Other Product
(22R)-22-hydroxy-6β-methoxy-27-nor-3α,5-cyclo-5α-cholestan-24-one
7'-Nor-8α-hydroxylythrancane-12-one
(20ξ)-24-Nor-5α-cholan-16-one
24-Nor-25-hydroxyvitamin D(3)
(22R)-6β-methoxy-27-nor-3α,5-cyclo-5α-stigmast-24-en-26,22-lactone
3,7β-Dihydroxy-24-methyl-27-norlanost-24-en-11-one
1/C22H28O6/c1-23-17-11-21(27-5)19(25-3)9-15(17)13-7-8-14(13)16-10-20(26-4)22(28-6)12-18(16)24-2/h9-14H,7-8H2,1-6H3/t13-,14
(20ξ,22E,24ξ)-16β,18,20-Trihydroxy-24-methyl-27-norcholesta-4,22-dien-3-one
21-Nor-5α-cholest-24-en-20-one
3β-Acetyloxy-24-nor-5α-cholan-22-one
(17ξ)-21-Nor-5α-cholest-24-en-20-one
22-Methyl-24-nor-5α-cholan-16-one
1/C26H18O2/c1-17-16-23-21-9-5-3-7-19(21)11-13-25(23)28-26(17)15-14-22-20-8-4-2-6-18(20)10-12-24(22)27-26/h2-16H,1H
1/C21H26N2O4/c1-3-14-8-9-19(25)23(12-14)11-10-16-15-6-4-5-7-18(15)22-20(16)17(13-24)21(26)27-2/h4-7,12,17,22,24H,3,8-11,13H2,1-2H
24-Nor-6,7-secochola-14,20,22-trien-6-al,21,23-epoxy-4,4,8-trimethyl-7-(methylimino)-3-oxo-, (5b,13a,17a)- (9CI)
(13S,17S,20ξ)-6α,7α-Diacetoxy-21,23-epoxy-23-hydroxy-4,4,8-trimethyl-24-nor-5α-chola-1,14-dien-3-one
(13α,17α)-6α-Acetoxy-21,23-epoxy-7α-hydroxy-4,4,8-trimethyl-24-nor-5α-chola-14,20,22-trien-3-one
(13α,17α)-7α,11β-Diacetoxy-21,23-epoxy-4,4,8-trimethyl-24-nor-5α-chola-1,14,20,22-tetren-3-one
(13α,17α)-7α,11α-Diacetoxy-21,23-epoxy-4,4,8-trimethyl-24-nor-5α-chola-1,14,20,22-tetren-3-one
24-Norchola-14,20,22-trien-3-one,12-(acetyloxy)-21,23-epoxy-7-hydroxy-4,4,8-trimethyl-, (5a,7a,12a,13a,17a)-
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