Identification |
Name: | hexopyranosyl-(1->4)hexopyranosyl-(1->4)-2-(acetylamino)-2-deoxyhexitol |
Synonyms: | AC1L4TR3;Galactosyl-beta-D-(1-4)-N-acetyllactosamine;D-Glucitol, O-beta-D-galactopyranosyl-(1-4)-O-beta-D-galactopyranosyl-(1-4)-2-(acetylamino)-2-deoxy-;N-[4-[3,4-dihydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-1,3,5,6-tetrahydroxyhexan-2-yl]acetamide |
CAS: | 77416-66-1 |
Molecular Formula: | C20H37NO16 |
Molecular Weight: | 547.5049 |
InChI: | InChI=1/C20H37NO16/c1-6(26)21-7(2-22)11(28)17(8(27)3-23)36-20-16(33)14(31)18(10(5-25)35-20)37-19-15(32)13(30)12(29)9(4-24)34-19/h7-20,22-25,27-33H,2-5H2,1H3,(H,21,26) |
Molecular Structure: |
![(C20H37NO16) AC1L4TR3;Galactosyl-beta-D-(1-4)-N-acetyllactosamine;D-Glucitol, O-beta-D-galactopyranosyl-(1-4)-O-b...](https://img.guidechem.com/pic/image/77416-66-1.png) |
Properties |
Flash Point: | 578.8°C |
Boiling Point: | 1033.4°C at 760 mmHg |
Density: | 1.67g/cm3 |
Refractive index: | 1.639 |
Flash Point: | 578.8°C |
Safety Data |
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