Description
SMILES: CC(C(C1=C2)=CC=C2O[C@@H]3[C@H](NC(C)=O)[C@@H](O[C@H]4[C@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@@H](COC(C)=O)O4)[C@@H](O[C@@H](C5=CC=CC=C5)OC6)[C@@H]6O3)=CC(O1)=O Purity: >95% (HPLC)
4-Methylumbelliferyl 2-Acetamido-2-deoxy-3-O-(tetra-O-acetyl-Beta-D-galactopyranosyl)-4,6-O-phenylmethylene-Alpha-D-galactopyranoside
$176.81
Molecular Formula : C39H43N017
| Weight | 1 lbs |
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| Dimensions | 5 × 5 × 5 in |
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