CAS | 14641-93-1 |
Structure | |
Synonyms | 4-O-β-D-Galactopyranosyl-α-D-glucopyranose |
IUPAC Name | (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5R,6S)-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-XLOQQCSPSA-N |
Melting Point | 238 °C |
Purity | 98% |
Density | 1.76±0.1 g/ml |
Refractive Index | 52.5 ° (C=10, H2O) |
pKa | 12.02±0.70 |
Appearance | White powder |
Our products and services are for research use only.