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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]-

化学構造式
93496-49-2
CAS番号.
93496-49-2
化学名:
别名:
英語名:
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]-
英語别名:
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]-
CBNumber:
CB712090517
化学式:
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]- 物理性質

沸点 :
996.1±65.0 °C(Predicted)
比重(密度) :
1.42±0.1 g/cm3(Predicted)
酸解離定数(Pka):
13.60±0.70(Predicted)

安全性情報

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]- 価格

メーカー 製品番号 製品説明 CAS番号 包装 価格 更新時間 購入

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]- 化学特性,用途語,生産方法

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]- 上流と下流の製品情報

原材料

準備製品

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]- 生産企業

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  • 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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