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Cholestane-3,4,6,8,15-pentol,24-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,4b,5a,6a,15b,24S)- (102046-49-1)

Identification
Name:Cholestane-3,4,6,8,15-pentol,24-[[2-O-(2,4-di-O-methyl-b-D-xylopyranosyl)-a-L-arabinofuranosyl]oxy]-, (3b,4b,5a,6a,15b,24S)-
Synonyms:HalitylosideD
CAS:102046-49-1
Molecular Formula: C39H68 O14
Molecular Weight: 760.9488
InChI: InChI=1/C39H68O14/c1-18(2)24(51-36-33(30(45)25(16-40)52-36)53-35-32(49-7)31(46)26(48-6)17-50-35)9-8-19(3)20-14-22(42)34-37(20,4)13-11-27-38(5)12-10-21(41)29(44)28(38)23(43)15-39(27,34)47/h18-36,40-47H,8-17H2,1-7H3/t19-,20-,21+,22-,23+,24+,25+,26-,27-,28+,29+,30+,31+,32-,33-,34-,35+,36-,37-,38-,39+/m1/s1
Molecular Structure: (C39H68O14) HalitylosideD
Properties
Flash Point: 480.6°C
Boiling Point: 871.1°Cat760mmHg
Density:1.31g/cm3
Refractive index:1.582
Flash Point: 480.6°C
Safety Data
 

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