| Identification | |
| Name: | a-D-Galactopyranoside,phenylmethyl O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1®6)-O-[6-deoxy-b-D-galactopyranosyl-(1®3)]-2-(acetylamino)-2-deoxy- |
| Synonyms: | benzyl 2-acetamido-6-O-(2-acetamido-2-deoxy-beta glucopyranosyl)-2-deoxy-3-O-beta fucopyranosyl-alpha galactopyranoside |
| CAS: | 93414-07-4 |
| Molecular Formula: | C29H44 N2 O15 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C29H44N2O14/c1-12-21(35)25(39)26(40)29(42-12)45-27-19(30-13(2)33)16(9-15-7-5-4-6-8-15)43-18(23(27)37)11-41-28-20(31-14(3)34)24(38)22(36)17(10-32)44-28/h4-8,12,16-29,32,35-40H,9-11H2,1-3H3,(H,30,33)(H,31,34) |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 552.6°C |
| Boiling Point: | 990.1°Cat760mmHg |
| Density: | 1.47g/cm3 |
| Refractive index: | 1.622 |
| Flash Point: | 552.6°C |
| Safety Data | |
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