| product Name |
beta-D-galactopyranosyl-(1->3)-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-alpha-D-galactopyranose |
| CAS No |
75645-27-1;64317-83-5 |
| Synonyms |
75645-27-1; LNT II; N-[(2S,3R,4R,5S,6R)-5-hydroxy-6-(hydroxymethyl)-2-[(2S,3R,4S,5S,6R)-2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide; 2-Azidoethyl lacto-N-triose II; GlcNAc-b-1-3-Gal-b-1-4-Glc; O-2-(Acetylamino)-2-deoxy-b-D-glucopyranosyl-(1→3)-O-b-D-galactopyranosyl-(1→4)-D-glucose; D-Glucose, O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→3)-O-β-D-galactopyranosyl-(1→4)-
Lacto-N-triose Ⅱ |
| Molecular Formula |
C20H35NO16 |
| Molecular Weight |
545.489 |
| InChI |
InChI=1/C20H35NO16/c1-5(25)21-9-16(36-20-14(30)13(29)10(26)6(2-22)35-20)11(27)8(4-24)34-19(9)37-17-12(28)7(3-23)33-18(32)15(17)31/h6-20,22-24,26-32H,2-4H2,1H3,(H,21,25)/t6-,7-,8-,9-,10+,11-,12+,13+,14-,15-,16-,17+,18+,19+,20+/m1/s1 |
| Molecular Structure |
|
| Density |
1.71g/cm3 |
| Boiling point |
962.8°C at 760 mmHg |
| Refractive index |
1.65 |
| Flash point |
536.1°C |
| Vapour Pressur |
0mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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