BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE

product Name BENZYL N,N'-DIACETYL-B-CHITOBIOSIDE Synonyms Benzyl N,N'-Diacetyl--chitobioside Molecular Formula C23H34N2O11 Molecular Weight 514.5229 InChI InChI=1/C23H34N2O11/c1-11(28)24-16-19(31)18(30)14(8-26)34-23(16)36-21-15(9-27)35-22(17(20(21)32)25-12(2)29)33-10-13-6-4-3-5-7-13/h3-7,14-23,26-27,30-32H,8-10H2,1-2H3,(H,24,28)(H,25,29)/t14?,15?,16-,17-,18+,19+,20+,21+,22+,23-/m0/s1 CAS Registry Number 19272-52-7 Molecular Structure Melting point 296-298℃ Refractive index 1.61

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