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O-[2-(Acetylamino)-2-deoxy-3-O-beta-D-galactopyranosyl-alpha-D-glucopyranosyl]-L-threonine

Product Specifications

Hazard Statement

No Data Available

Smiles

C[C@@H](O[C@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)C1NC(=O)C)[C@H](N)C(=O)O

Molecular Formula

C18 H32 N2 O13

Molecular Weight

484.452

InChI

InChI=1S/C18H32N2O13/c1-5(9(19)16(28)29)30-17-10(20-6(2)23)15(12(25)8(4-22)31-17)33-18-14(27)13(26)11(24)7(3-21)32-18/h5,7-15,17-18,21-22,24-27H,3-4,19H2,1-2H3,(H,20,23)(H,28,29)/t5-,7-,8-,9+,10?,11+,12-,13+,14-,15-,17+,18+/m1/s1

Additionnal Information

IUPAC name: (2S,3R)-3-[(2S,4R,5S,6R)-3-acetamido-5-hydroxy-6-(hydroxymethyl)-4-[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2-aminobutanoic acid

Shipping Conditions

Room Temperature

Curated Selection

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