Methyl-3,4,6-tri-O-acetyl-2-desoxy-2-phthalimido-2-D-glucopyranosid CAS No.76101-13-8 / Cat No.EBD1118391
Methyl-3,4,6-tri-O-acetyl-2-desoxy-2-phthalimido-2-D-glucopyranosid
methyl 3,4,5-tri-O-acetyl-2-deoxy-2-phthalimido-2-D-glucopyranoside
methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-2-D-glucopyranoside
methyl-(tri-O-acetyl-2-phthalimido-2-deoxy-2-D-glucopyranoside)
Methyl-(tri-O-acetyl-2-phthalimido-2-desoxy-2-D-glucopyranosid)
Methyl-3,4,6-tri-O-acetyl-2-desoxy-2-phthalimido-2-D-glucopyranosid
methyl 3,4,5-tri-O-acetyl-2-deoxy-2-phthalimido-2-D-glucopyranoside
methyl 3,4,6-tri-O-acetyl-2-deoxy-2-phthalimido-2-D-glucopyranoside
methyl-(tri-O-acetyl-2-phthalimido-2-deoxy-2-D-glucopyranoside)
Methyl-(tri-O-acetyl-2-phthalimido-2-desoxy-2-D-glucopyranosid)
b-D-Glucopyranoside, methyl2-deoxy-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-, 3,4,6-triacetate
Glucopyranoside,methyl 2-deoxy-2-phthalimido-, triacetate, b-D- (6CI)
NMR Spectrum
Prediction： 1H-NMR (CD2CI2) delta: 7.86-7.74 (phthalimido hydrogens), 5.78 (H-3),5.31 (H-1 ), 5.18 (H-4), 4.31 (H-2), 4.34 4.20 (H-6), 3.88 (H-5). 2.20, 2.03, 1.86 (methyls of acetyl groups)
1H NMR
13C NMR
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