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Catalog | BBC18549401 |
CAS | 18549-40-1 |
Structure | ![]() |
Synonyms | Mono-Acetone Glucose |
IUPAC Name | (1R)-1-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol |
Molecular Weight | 220.22 |
Molecular Formula | C9H16O6 |
Canonical SMILES | CC1(O[C@@H]2[C@H]([C@H](O[C@@H]2O1)[C@@H](CO)O)O)C |
InChI | InChI=1S/C9H16O6/c1-9(2)14-7-5(12)6(4(11)3-10)13-8(7)15-9/h4-8,10-12H,3H2,1-2H3/t4-,5+,6-,7-,8-/m1/s1 |
InChI Key | BGGCXQKYCBBHAH-OZRXBMAMSA-N |
Melting Point | 158-162 °C |
Purity | 98% |
Density | 1.26 g/ml |
Appearance | White powder |
pKa | 13.19±0.60 |
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