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   ChemNet > CAS > 536-13-0 N-{(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxyheptadec-3-en-1-yl}tetracosanamide

536-13-0 N-{(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxyheptadec-3-en-1-yl}tetracosanamide

product Name N-{(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxyheptadec-3-en-1-yl}tetracosanamide
CAS No 536-13-0
Synonyms
Molecular Formula C48H93NO8
Molecular Weight 812.2539
InChI InChI=1/C48H93NO8/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-26-28-30-32-34-36-38-44(52)49-41(40-56-48-47(55)46(54)45(53)43(39-50)57-48)42(51)37-35-33-31-29-27-25-16-14-12-10-8-6-4-2/h35,37,41-43,45-48,50-51,53-55H,3-34,36,38-40H2,1-2H3,(H,49,52)/b37-35+/t41-,42+,43+,45-,46-,47+,48+/m0/s1
Molecular Structure 536-13-0 N-{(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxyheptadec-3-en-1-yl}tetracosanamide
Density 1.02g/cm3
Boiling point 902.1°C at 760 mmHg
Refractive index 1.512
Flash point 499.4°C
Vapour Pressur 0mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description