4-Deoxy-Beta-D-chitobiose Peracetate

Product Specifications

Synonyms

2-(Acetylamino)-2-deoxy-4-O-[3,6-di-O-acetyl-2-(acetylamino)-2,4-dideoxy-β-D-xylo-hexopyranosyl]-D-glucopyranose 1,3,6-Triacetate

Hazard Statement

No Data Available

Smiles

O=C(C)OC[C@H]1O[C@@H](O[C@H]2[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](OC(C)=O)O[C@@H]2COC(C)=O)[C@H](NC(C)=O)[C@@H](OC(C)=O)C1

Molecular Formula

C26H38N2O15

Molecular Weight

618.58

InChI

InChI=1S/C26H38N2O15/c1-11(29)27-21-19(38-15(5)33)8-18(9-36-13(3)31)41-25(21)43-23-20(10-37-14(4)32)42-26(40-17(7)35)22(28-12(2)30)24(23)39-16(6)34/h18-26H,8-10H2,1-7H3,(H,27,29)(H,28,30)/t18-,19?,20+,21?,22?,23+,24?,25-,26?/m0/s1

Additionnal Information

IUPAC name: (2R,3R,4R,5S,6R)-3-acetamido-5-(((2S,3R,4S,6S)-3-acetamido-4-acetoxy-6-(acetoxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4-diyl diacetate