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3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose Structure

3-O-Benzyl-1,2:5,6-bis-O-isopropylidene-alpha-D-galactofuranose

Chemical Properties

Melting point 65-66 °C
Boiling point 422.6±45.0 °C(Predicted)
Density  1.21±0.1 g/cm3(Predicted)
InChI InChI=1/C19H26O6/c1-18(2)21-11-13(23-18)14-15(20-10-12-8-6-5-7-9-12)16-17(22-14)25-19(3,4)24-16/h5-9,13-17H,10-11H2,1-4H3/t13-,14-,15-,16-,17-/s3
InChIKey ZHFVGOMEUGAIJX-JKFNMJKFNA-N
SMILES [C@]12([H])OC(C)(C)O[C@@]1([H])O[C@]([H])([C@@]1([H])COC(C)(C)O1)[C@H]2OCC1C=CC=CC=1 |&1:0,7,10,12,20,r|

Usage And Synthesis

Preparation Products And Raw materials

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