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(3beta,5alpha,6beta,8xi,15alpha,17alpha)-3,5,6,8,15-pentahydroxycholestan-24-yl 2-O-(2-O-methyl-beta-D-xylopyranosyl)-alpha-L-arabinofuranoside (83210-62-2)

Identification
Name:(3beta,5alpha,6beta,8xi,15alpha,17alpha)-3,5,6,8,15-pentahydroxycholestan-24-yl 2-O-(2-O-methyl-beta-D-xylopyranosyl)-alpha-L-arabinofuranoside
Synonyms:AC1L4IV5;83210-62-2;(3S,5R,6R,9R,10R,13R,14S,15S,17S)-17-[(2R)-5-[(2R,3R,4S,5S)-3-[(2S,3R,4S,5R)-4,5-dihydroxy-3-methoxyoxan-2-yl]oxy-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-methylheptan-2-yl]-10,13-dimethyl-2,3,4,6,7,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,5,6,8,15-pentol;Cholestane-3,5,6,8,15-pentol, 24-((2-O-(2-O-methyl-beta-D-xylopyranosyl)-alpha-L-arabinofuranosyl)oxy)-, (3beta,5alpha,6beta,15alpha)-
CAS:83210-62-2
Molecular Formula: C38H66O14
Molecular Weight: 746.9222
InChI: InChI=1/C38H66O14/c1-18(2)24(50-34-31(29(45)25(16-39)51-34)52-33-30(48-6)28(44)23(42)17-49-33)8-7-19(3)21-13-22(41)32-35(21,4)11-10-26-36(5)12-9-20(40)14-38(36,47)27(43)15-37(26,32)46/h18-34,39-47H,7-17H2,1-6H3/t19-,20+,21+,22+,23-,24?,25+,26-,27-,28+,29+,30-,31-,32-,33+,34-,35-,36-,37?,38+/m1/s1
Molecular Structure: (C38H66O14) AC1L4IV5;83210-62-2;(3S,5R,6R,9R,10R,13R,14S,15S,17S)-17-[(2R)-5-[(2R,3R,4S,5S)-3-[(2S,3R,4S,5R)-4,5...
Properties
Flash Point: 481.1°C
Boiling Point: 871.9°C at 760 mmHg
Density:1.35g/cm3
Refractive index:1.596
Flash Point: 481.1°C
Safety Data
 

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