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Chemical manufacturer | ||||
Name | 2-Amino-2,6-dideoxy-3-O-methyl-beta-D-galactopyranose |
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Synonyms | (2R,3R,4R |
Molecular Structure | ![]() |
Molecular Formula | C7H15NO4 |
Molecular Weight | 177.20 |
CAS Registry Number | 775558-55-9 |
SMILES | C[C@@H]1[C@@H]([C@@H]([C@H]([C@@H](O1)O)N)OC)O |
InChI | 1S/C7H15NO4/c1-3-5(9)6(11-2)4(8)7(10)12-3/h3-7,9-10H,8H2,1-2H3/t3-,4-,5+,6-,7-/m1/s1 |
InChIKey | YSXSAHLMJNXZBT-XUUWZHRGSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 328.2±42.0°C at 760 mmHg (Cal.) |
Flash point | 152.3±27.9°C (Cal.) |
Refractive index | 1.516 (Cal.) |
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List of Reports Available for 2-Amino-2,6-dideoxy-3-O-methyl-beta-D-galactopyranose |