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β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-

, 93496-49-2, 结构式
CAS号:
93496-49-2
英文名:
β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-
英文别名:
β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-
中文名:
中文别名:
CBNumber:
CB712090517
分子式:
C46H56N2O24
分子量:
1020.94
MOL File:
93496-49-2.mol

β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-化学性质

沸点:
996.1±65.0 °C(Predicted)
密度:
1.42±0.1 g/cm3(Predicted)
酸度系数(pKa):
13.60±0.70(Predicted)
安全信息

β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-性质、用途与生产工艺

β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]- 上下游产品信息

上游原料

下游产品


β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]- 生产厂家

 

93496-49-2, β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]- 相关搜索:

  • C46H56N2O24
  • 93496-49-2
  • β-D-Glucopyranoside, 4-nitrophenyl O-2,3,4-tri-O-acetyl-6-deoxy-α-L-galactopyranosyl-(1→2)-O-3,4,6-tri-O-acetyl-β-D-galactopyranosyl-(1→3)-2-(acetylamino)-2-deoxy-4,6-O-[(4-methoxyphenyl)methylene]-
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