IUPAC Name: | (2R,3R,4S,5R,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol |
Description: | 6-O-β-D-Galactopyranosyl-β-D-galactopyranose is a key intermediate in the synthesis of acetone sugars and other di- and trisaccharides from galactose and glucose. |
Molecular Weight: | 342.3 |
Molecular Formula: | C12H22O11 |
Canonical SMILES: | C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)O)O)O)O)O)O)O)O |
InChI: | InChI=1S/C12H22O11/c13-1-3-5(14)8(17)10(19)12(23-3)21-2-4-6(15)7(16)9(18)11(20)22-4/h3-20H,1-2H2/t3-,4-,5+,6+,7+,8+,9-,10-,11-,12-/m1/s1 |
InChI Key: | DLRVVLDZNNYCBX-WSWWMNSNSA-N |
References: | Freudenberg, K., et al. Ber. Dtsch Chem. Ges., 61B, 1743 (1928). |
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