Catalog |
BBC133993 |
CAS |
133-99-3 |
Structure |  |
Synonyms |
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-oxane-3,4,5-triol |
IUPAC Name |
(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol |
Molecular Weight |
342.3 |
Molecular Formula |
C12H22O11 |
Canonical SMILES |
C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)O)O)CO)O)O)O)O |
InChI |
InChI=1S/C12H22O11/c13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17/h3-20H,1-2H2/t3-,4-,5-,6+,7-,8-,9-,10-,11-,12-/m1/s1 |
InChI Key |
GUBGYTABKSRVRQ-QUYVBRFLSA-N |
Boiling Point |
667.9±55.0 °C |
Melting Point |
239 °C |
Purity |
98% |
Density |
1.76±0.1 g/ml |
Appearance |
Solid |
pKa |
12.02±0.70 |
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