Description
SMILES: O[C@@H]1[C@H](O[C@H]2[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O2)[C@@H](NC(C)=O)[C@@H](OC3=CC=C([N+]([O-])=O)C=C3)O[C@@H]1CO[C@H]4[C@H](NC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O4 Purity:
p-Nitrophenyl 2-Acetamido-6-O-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-Beta-D-glucopyranosyl)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-Beta-D-galactopyranosyl)-Alpha-D-galactopyranoside
$182.85
Molecular Formula : C42H55N3O25
| Weight | 1 lbs |
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| Dimensions | 5 × 5 × 5 in |
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