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Chemical manufacturer since 2002 | ||||
Name | beta-D-Galactopyranose |
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Synonyms | (2R,3R,4S,5R,6R)-6-(Hydroxymethyl)Tetrahydropyran-2,3,4,5-Tetrol; (2R,3R,4S,5R,6R)-6-Methyloltetrahydropyran-2,3,4,5-Tetrol; C00962 |
Molecular Structure | ![]() |
Molecular Formula | C6H12O6 |
Molecular Weight | 180.16 |
CAS Registry Number | 7296-64-2 |
SMILES | [C@H]1(O[C@@H]([C@@H]([C@@H]([C@H]1O)O)O)CO)O |
InChI | 1S/C6H12O6/c7-1-2-3(8)4(9)5(10)6(11)12-2/h2-11H,1H2/t2-,3+,4+,5-,6-/m1/s1 |
InChIKey | WQZGKKKJIJFFOK-FPRJBGLDSA-N |
Density | 1.732g/cm3 (Cal.) |
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Boiling point | 410.797°C at 760 mmHg (Cal.) |
Flash point | 202.243°C (Cal.) |
(1) | B. P. van Eijck, W. T. M. Mooij and J. Kroon. Attempted prediction of the crystal structures of six monosaccharides, Acta Cryst. (1995). B51, 99-103 |
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