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- D-lactosyl-β-1,1' N-lauroyl-D-erythro-sphingosine,99%
D-lactosyl-β-1,1' N-lauroyl-D-erythro-sphingosine,99%
(The order shall be subject to the English name)
Name:
N-[(E,2S,3R)-1-[(2R,5S)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,5R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3-hydroxyoctadec-4-en-2-yl]dodecanamide
CAS No.:
474943-80-1
Molecular formula:
C₄₂H₇₉NO₁₃
Molecular weight:
806.08
Density:
1.18±0.1 g/cm3(Predicted)
BoilingPoint:
966.0±65.0°C(Predicted)
Preservation conditions:
-20℃
InChIKey:
KNWHKVBHCLQVFX-CZUYTOTJSA-N
InChI:
InChI=1S/C42H79NO13/c1-3-5-7-9-11-13-14-15-16-18-19-21-23-25-31(46)30(43-34(47)26-24-22-20-17-12-10-8-6-4-2)29-53-41-39(52)37(50)40(33(28-45)55-41)56-42-38(51)36(49)35(48)32(27-44)54-42/h23,25,30-33,35-42,44-46,48-52H,3-22,24,26-29H2,1-2H3,(H,43,47)/b25-23+/t30-,31+,32+,33+,35-,36-,37+,38+,39+,40+,41+,42-/m0/s1
Pubchem ID:
Grade of hazardous chemicals:
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