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71208-01-0 [(3S,4S,5S,6S)-6-[(3S,4R,5S,6S)-5-acetamido-6-benzyloxy-2-(benzyloxymethyl)-4-hydroxy-tetrahydropyran-3-yl]oxy-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl acetate

Nome del prodotto [(3S,4S,5S,6S)-6-[(3S,4R,5S,6S)-5-acetamido-6-benzyloxy-2-(benzyloxymethyl)-4-hydroxy-tetrahydropyran-3-yl]oxy-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl acetate
Nome inglese [(3S,4S,5S,6S)-6-[(3S,4R,5S,6S)-5-acetamido-6-benzyloxy-2-(benzyloxymethyl)-4-hydroxy-tetrahydropyran-3-yl]oxy-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl acetate;
Formula molecolare C36H45NO15
Peso Molecolare 731.7402
InChI InChI=1/C36H45NO15/c1-20(38)37-29-30(43)31(27(18-44-16-25-12-8-6-9-13-25)50-35(29)46-17-26-14-10-7-11-15-26)52-36-34(49-24(5)42)33(48-23(4)41)32(47-22(3)40)28(51-36)19-45-21(2)39/h6-15,27-36,43H,16-19H2,1-5H3,(H,37,38)/t27?,28?,29-,30+,31+,32-,33-,34-,35-,36-/m0/s1
Numero CAS 71208-01-0
Struttura molecolare 71208-01-0  [(3S,4S,5S,6S)-6-[(3S,4R,5S,6S)-5-acetamido-6-benzyloxy-2-(benzyloxymethyl)-4-hydroxy-tetrahydropyran-3-yl]oxy-3,4,5-triacetoxy-tetrahydropyran-2-yl]methyl acetate
Densità 1.331g/cm3
Punto di ebollizione 821.386°C at 760 mmHg
Indice di rifrazione 1.568
Punto d'infiammabilità 450.558°C
Pressione di vapore 0mmHg at 25°C
MSDS Material Safety Data Sheet

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