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

DE ▼

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

Produkt-Name	N-{(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxyheptadec-3-en-1-yl}tetracosanamid
Synonyme
Englischer Name	N-{(1S,2R,3E)-1-[(beta-D-galactopyranosyloxy)methyl]-2-hydroxyheptadec-3-en-1-yl}tetracosanamide;
Molekulare Formel	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
CAS Registry Number	536-13-0
Molecular Structure
Dichte	1.02g/cm³
Siedepunkt	902.1°C at 760 mmHg
Brechungsindex	1.512
Flammpunkt	499.4°C
Dampfdruck	0mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung