| Identification |
| Name: | Acetamide,N-[(1S,2R,3E)-1-[[[O-(N-acetyl-a-neuraminosyl)-(2®3)-O-[O-b-D-galactopyranosyl-(1®3)-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1®4)]-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecen-1-yl]-2,2-dichloro- |
| Synonyms: | Acetamide,N-[(1S,2R,3E)-1-[[[O-(N-acetyl-a-neuraminosyl)-(2®3)-O-[O-b-D-galactopyranosyl-(1®3)-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1®4)]-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecenyl]-2,2-dichloro-(9CI); Acetamide, N-[1-[[[O-(N-acetyl-a-neuraminosyl)-(2®3)-O-[O-b-D-galactopyranosyl-(1®3)-2-(acetylamino)-2-deoxy-b-D-galactopyranosyl-(1®4)]-O-b-D-galactopyranosyl-(1®4)-b-D-glucopyranosyl]oxy]methyl]-2-hydroxy-3-heptadecenyl]-2,2-dichloro-,[R-[R*,S*-(E)]]-;II3NeuAcGgOse4-2-D-erythro-1,3-dihydroxy-2-(dichloroacetamido)-4-trans-octadecene;LIGA 20 |
| CAS: | 126586-85-4 |
| Molecular Formula: | C57H97 Cl2 N3 O31 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C57H97Cl2N3O31/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-28(70)27(62-51(81)50(58)59)24-84-53-43(79)41(77)45(33(22-66)87-53)89-55-44(80)49(93-57(56(82)83)18-29(71)35(60-25(2)68)48(92-57)37(73)30(72)19-63)46(34(23-67)88-55)90-52-36(61-26(3)69)47(39(75)32(21-65)85-52)91-54-42(78)40(76)38(74)31(20-64)86-54/h16-17,27-50,52-55,63-67,70-80H,4-15,18-24H2,1-3H3,(H,60,68)(H,61,69)(H,62,81)(H,82,83)/b17-16+ |
| Molecular Structure: |
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| Properties |
| Flash Point: | 885°C |
| Boiling Point: | 1539.8°Cat760mmHg |
| Density: | 1.53g/cm3 |
| Refractive index: | 1.621 |
| Flash Point: | 885°C |
| Safety Data |
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