CAS | 534-73-6 |
Structure | |
Synonyms | 6-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol |
IUPAC Name | (2S,3R,4R,5R)-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexane-1,2,3,4,5-pentol |
Molecular Weight | 344.31 |
Molecular Formula | C12H24O11 |
Canonical SMILES | C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)OC[C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O)O)O)O |
InChI | InChI=1S/C12H24O11/c13-1-4(15)7(17)8(18)5(16)3-22-12-11(21)10(20)9(19)6(2-14)23-12/h4-21H,1-3H2/t4-,5+,6+,7+,8+,9+,10-,11+,12-/m0/s1 |
InChI Key | SERLAGPUMNYUCK-YJOKQAJESA-N |
Boiling Point | 788.5±60.0 °C |
Melting Point | 165.5-167 °C |
Purity | 98% |
Density | 1.69±0.1 g/ml |
pKa | 12.89±0.70 |
Solubility in Water | Slightly |
Appearance | White to off-white solid |
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