| Identification | |
| Name: | D-arabino-Hex-1-enitol,O-6-deoxy-a-L-galactopyranosyl-(1®2)-O-b-D-galactopyranosyl-(1®4)-2-(acetylamino)-1,5-anhydro-2-deoxy- |
| Synonyms: | O-6-deoxy-a-L-galactopyranosyl-(1->2)-O-b-D-galactopyranosyl-(1->4)-2-(acetylamino)-1,5-anhydro-2-deoxy-D-arabino-Hex-1-enitol |
| CAS: | 868264-22-6 |
| Molecular Formula: | C20H33 N O14 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C20H33NO14/c1-6-11(25)14(28)16(30)19(32-6)35-18-15(29)13(27)9(3-22)33-20(18)34-17-10(4-23)31-5-8(12(17)26)21-7(2)24/h5-6,9-20,22-23,25-30H,3-4H2,1-2H3,(H,21,24)/t6-,9+,10+,11+,12+,13-,14+,15-,16-,17+,18+,19-,20-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 475.8°C |
| Boiling Point: | 863.1°C at 760 mmHg |
| Density: | 1.62g/cm3 |
| Refractive index: | 1.633 |
| Flash Point: | 475.8°C |
| Safety Data | |
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