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a-D-Galactopyranoside,phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)- (90754-57-7)

Identification
Name:a-D-Galactopyranoside,phenylmethyl 2-(acetylamino)-2-deoxy-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-
Synonyms:Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside
CAS:90754-57-7
Molecular Formula: C29H39 N O15
Molecular Weight: 0
InChI: InChI=1/C29H39NO15/c1-14(32)30-22-25(23(37)20(11-31)43-28(22)39-12-19-9-7-6-8-10-19)45-29-27(42-18(5)36)26(41-17(4)35)24(40-16(3)34)21(44-29)13-38-15(2)33/h6-10,20-29,31,37H,11-13H2,1-5H3,(H,30,32)/t20?,21?,22-,23-,24-,25?,26-,27-,28-,29-/m0/s1
Molecular Structure: (C29H39NO15) Benzyl2-acetamido-3-O-(2,3,4,6-tetra-O-acetyl-b-D-galactopyranosyl)-2-deoxy-a-D-galactopyranoside
Properties
Flash Point: 419.538°C
Boiling Point: 770.093°C at 760 mmHg
Density:1.374g/cm3
Refractive index:1.556
Flash Point: 419.538°C
Safety Data
 

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