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Name | 2-Acetamido-2-Deoxy-3-O-(6-Deoxy-alpha-L-Galactopyranosyl)-D-Glucopyranose |
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Synonyms | (GlcNAc)1 (LFuc)1 |
Molecular Structure | ![]() |
Molecular Formula | C14H25NO10 |
Molecular Weight | 367.35 |
CAS Registry Number | 209977-50-4 |
SMILES | C[C@H]1[C@H]([C@H]([C@@H]([C@@H](O1)O[C@H]2[C@@H]([C@H](OC([C@@H]2NC(=O)C)O)CO)O)O)O)O |
InChI | 1S/C14H25NO10/c1-4-8(18)10(20)11(21)14(23-4)25-12-7(15-5(2)17)13(22)24-6(3-16)9(12)19/h4,6-14,16,18-22H,3H2,1-2H3,(H,15,17)/t4-,6+,7+,8+,9+,10+,11-,12+,13?,14-/m0/s1 |
InChIKey | TUXVLTYUDHJDAL-SFHUXEFOSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 731.8±60.0°C at 760 mmHg (Cal.) |
Flash point | 396.4±32.9°C (Cal.) |
Refractive index | 1.601 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Acetamido-2-Deoxy-3-O-(6-Deoxy-alpha-L-Galactopyranosyl)-D-Glucopyranose |