Unylinker

 化学構造式
852684-08-3
CAS番号.
852684-08-3
化学名:
别名:
英語名:
Unylinker
英語别名:
Unylinker;unylinker-Ph;Exo-N-phenyl-5-(succinyloxy)-6-DMT-7-oxabicyclo[2.2.1]heptane-2,3-dicarboximide;4-(((3aR,4R,5R,6S,7S,7aS)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate;4-(((3aR,4S,5S,6S,7R,7aS)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid;4-(((3aS,4S,5S,6R,7R,7aR)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid;rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid;Butanedioic acid, 1-[(3aR,4R,5R,6S,7S,7aS)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-
CBNumber:
CB38752391
化学式:
C39H35NO10
分子量:
677.71
MOL File:
852684-08-3.mol

Unylinker 物理性質

沸点 :
871.5±65.0 °C(Predicted)
比重(密度) :
1.41±0.1 g/cm3(Predicted)
酸解離定数(Pka):
4.35±0.17(Predicted)

安全性情報

Unylinker 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

Unylinker 化学特性,用途語,生産方法

Unylinker 上流と下流の製品情報

原材料

準備製品


Unylinker 生産企業

Global( 22)Suppliers
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  • 852684-08-3
  • Butanedioic acid, 1-[(3aR,4R,5R,6S,7S,7aS)-6-[bis(4-methoxyphenyl)phenylmethoxy]octahydro-1,3-dioxo-2-phenyl-4,7-epoxy-1H-isoindol-5-yl] ester, rel-
  • Exo-N-phenyl-5-(succinyloxy)-6-DMT-7-oxabicyclo[2.2.1]heptane-2,3-dicarboximide
  • 4-(((3aR,4S,5S,6S,7R,7aS)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid
  • Unylinker
  • unylinker-Ph
  • 4-(((3aR,4R,5R,6S,7S,7aS)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoate
  • rel-4-(((3aS,4S,5S,6R,7R,7aR)-6-(Bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid
  • 4-(((3aS,4S,5S,6R,7R,7aR)-6-(bis(4-methoxyphenyl)(phenyl)methoxy)-1,3-dioxo-2-phenyloctahydro-1H-4,7-epoxyisoindol-5-yl)oxy)-4-oxobutanoic acid
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