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(3beta,5alpha,22S,23S)-3-bromo-5,22,23-trihydroxystigmastan-6-one (188127-65-3)
Identification
Name:
(3beta,5alpha,22S,23S)-3-bromo-5,22,23-trihydroxystigmastan-6-one
Synonyms:
stigmastan-6-one, 3-bromo-5,22,23-trihydroxy-, (3beta,5alpha,22S,23S)-
CAS:
188127-65-3
Molecular Formula:
C
29
H
49
BrO
4
Molecular Weight:
541.601
InChI:
InChI=1/C29H49BrO4/c1-7-19(16(2)3)26(33)25(32)17(4)21-8-9-22-20-14-24(31)29(34)15-18(30)10-13-28(29,6)23(20)11-12-27(21,22)5/h16-23,25-26,32-34H,7-15H2,1-6H3/t17-,18-,19-,20-,21+,22-,23-,25-,26-,27+,28+,29-/m0/s1
Molecular Structure:
Properties
Flash Point:
329.6°C
Boiling Point:
621.4°C at 760 mmHg
Density:
1.228g/cm
3
Refractive index:
1.549
Flash Point:
329.6°C
Safety Data
Other Product
(22S,23S,25R)-23-Bromo-5α-spirostane
(3beta,5alpha,12beta,13beta,22S,23R)-3-hydroxy-5,6,12,13-tetrahydro-17,23-epoxyveratraman-11-one
9,19-Cyclolanost-24-en-3-one,21,23-epoxy- 21-ethoxy-22-hydroxy-,(21S,22S,23S)-
(3beta,5alpha,6beta,10alpha)-5-bromo-3-hydroxy-6,19-epoxypregnan-20-one
(3beta,5alpha,6alpha,22xi)-3-(beta-D-glucopyranosyloxy)-23-hydroxyspirostan-6-yl beta-D-glucopyranoside
Ergostan-6-one, 3,25-bis(acetyloxy)-5-hydroxy-, (3beta,5alpha)-
(3beta,5alpha,25alpha)-3-hydroxycev-13(17)-en-6-one
Ergostan-6-one,2,3,22,23-tetrahydroxy-, (2a,3a,5a,22S,23S)-
Stigmastan-6-one,2,3,22,23-tetrahydroxy-, (2a,3a,5a,22S,23S)-
Cholestan-6-one, 2,3,22,23-tetrahydroxy-, (2a,3a,5a,22S,23S)-
(3beta,5alpha,22E)-cholest-22-en-3-ol
(3beta,5alpha)-3-(trityloxy)pregnan-20-one
Cholest-5-en-22-one, 3-hydroxy-, (3beta)-
Hexacosanamide,23-[(O-4-O-acetyl-a-L-arabinopyranosyl-(1®2)-O-[O-2,3,4-tri-O-acetyl-a-L-arabinopyranosyl-(1®4)-b-D-xylopyranosyl-(1®3)]-b-D-xylopyranosyl)oxy]-N-[5-(dimethylamino)pentyl]-22-hydroxy-14-oxo-,(22S,23S)- (9CI)
Hexacosanamide,23-[(O-4-O-acetyl-a-L-arabinopyranosyl-(1®2)-O-[O-2,3,4-tri-O-acetyl-a-L-arabinopyranosyl-(1®4)-b-D-xylopyranosyl-(1®3)]-b-D-xylopyranosyl)oxy]-N-[5-(dimethylamino)pentyl]-22-hydroxy-25-methyl-14-oxo-,(22S,23S)- (9CI)
Heptacosanamide,23-[(O-3,4-di-O-acetyl-a-L-arabinopyranosyl-(1®2)-O-[O-2,3,4-tri-O-acetyl-a-L-arabinopyranosyl-(1®4)-b-D-xylopyranosyl-(1®3)]-b-D-xylopyranosyl)oxy]-N-[5-(dimethylamino)pentyl]-22-hydroxy-14-oxo-,(22S,23S)- (9CI)
Hexacosanamide, 23-[(O-3,4-di-O-acetyl-a-L-arabinopyranosyl-(1®2)-O-[O-2,3,4-tri-O-acetyl-a-L-arabinopyranosyl-(1®4)-b-D-xylopyranosyl-(1®3)]-b-D-xylopyranosyl)oxy]-N-[5-(dimethylamino)pentyl]-22-hydroxy-25-methyl-14-oxo-, (22S,23S)- (9CI)
Octacosanamide,23-[(O-3,4-di-O-acetyl-a-L-arabinopyranosyl-(1®2)-O-[O-2,3,4-tri-O-acetyl-a-L-arabinopyranosyl-(1®4)-b-D-xylopyranosyl-(1®3)]-b-D-xylopyranosyl)oxy]-N-[5-(dimethylamino)pentyl]-22-hydroxy-14-oxo-,(22S,23S)- (9CI)
(1beta,3beta,23S,25R)-23-(beta-D-glucopyranosyloxy)-3-hydroxyspirost-5-en-1-yl beta-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-3,4,6-tri-O-acetyl-beta-D-galactopyranoside
(3beta)-3,26-dihydroxycholest-5-en-22-one
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