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Catalog | BBC10257280 |
CAS | 10257-28-0 |
Structure | ![]() |
Synonyms | 6-Deoxy-1,2:3,4-di-O-isopropylidene-&alpha |
IUPAC Name | (3R,4S,5R,6R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol |
Molecular Weight | 180.16 |
Molecular Formula | C6H12O6 |
Canonical SMILES | C([C@@H]1[C@@H]([C@@H]([C@H](C(O1)O)O)O)O)O |
InChI | 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 |
InChI Key | WQZGKKKJIJFFOK-SVZMEOIVSA-N |
Boiling Point | 410.8±45.0 °C |
Melting Point | 168-170 °C (lit.) |
Purity | 98% |
Density | 1.732±0.06 g/ml |
Appearance | Powder |
pKa | 12.12±0.70 |
Solubility in Water | 100 g/L |
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