Molecular Formula: C₂₂H₂₃NO₁₁

Molecular weight: 477.41812

InChi: InChI=1S/C22H23NO11/c1-10(24)30-9-16-18(31-11(2)25)19(32-12(3)26)17(22(34-16)33-13(4)27)23-20(28)14-7-5-6-8-15(14)21(23)29/h5-8,16-19,22H,9H2,1-4H3/t16-,17-,18+,19-,22-/m1/s1

InChi Key: DUXJAHFLYZUOPT-NFSXTHTRSA-N

SMILES: [C@@H]1(N2C(=O)c3c(C2=O)cccc3)[C@H]([C@H]([C@H](O[C@H]1OC(=O)C)COC(=O)C)OC(=O)C)OC(=O)C

Chemical Name
1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-D-galactopyranose
1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranose
1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-galactopyranoside
1,3,4,6-tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-galactose
1,3,4,6-tetra-O-acetyl-2-desoxy-2-phthalimido-β-D-galactopyranose

External Links
PubChem

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