1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-β-D-glucopyranose

CAS	10022-13-6
Structure
Synonyms	2-Deoxy-2-N-phthalimido-1,3,4,6-tetra-O-acetyl--D-glucopyranose
IUPAC Name	[(2R,3S,4R,5R,6S)-3,4,6-triacetyloxy-5-(1,3-dioxoisoindol-2-yl)oxan-2-yl]methyl acetate
Molecular Weight	477.42
Molecular Formula	C22H23NO11
Canonical SMILES	CC(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)OC(=O)C)N2C(=O)C3=CC=CC=C3C2=O)OC(=O)C)OC(=O)C
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-ACMVSEJYSA-N
Boiling Point	577.3±50.0 °C
Melting Point	200 °C
Purity	98%
Density	1.42±0.1 g/ml
Refractive Index	68 ° (C=1, CHCl3)
Appearance	White powder