| Identification | |
| Name: | a-D-Galactopyranoside,phenylmethyl 2-(acetylamino)-2-deoxy-3-O-b-D-galactopyranosyl- |
| Synonyms: | Galactopyranoside,benzyl 2-acetamido-2-deoxy-3-O-b-D-galactopyranosyl- (7CI); a-D-Galactopyranoside, benzyl 2-acetamido-2-deoxy-3-O-b-D-galactopyranosyl-, a-D- (8CI) |
| CAS: | 3554-96-9 |
| Molecular Formula: | C21H31 N O11 |
| Molecular Weight: | 473.47 |
| InChI: | InChI=1/C21H31NO11/c1-10(25)22-14-19(33-21-18(29)17(28)15(26)12(7-23)32-21)16(27)13(8-24)31-20(14)30-9-11-5-3-2-4-6-11/h2-6,12-21,23-24,26-29H,7-9H2,1H3,(H,22,25)/t12?,13?,14-,15-,16-,17-,18-,19+,20-,21-/m0/s1 |
| Molecular Structure: |  |
| Properties | |
| Refractive index: | 1.624 |
| Storage Temperature: | −20°C |
| Usage: | A substrate for N-acetyl-?D-glucosaminyltransferase. Also an inhibitor of 1-?3-galctotransferase |
| Safety Data | |
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