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5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)-

化学構造式
193743-47-4
CAS番号.
193743-47-4
化学名:
别名:
英語名:
5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)-
英語别名:
5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)-
CBNumber:
CB28932831
化学式:
C57H58N2O20
分子量:
1091.07
MOL File:
193743-47-4.mol

5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)- 物理性質

比重(密度) :
1.62±0.1 g/cm3(Predicted)
酸解離定数(Pka):
7.07±0.60(Predicted)

安全性情報

5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)- 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

5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)- 化学特性,用途語,生産方法

5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)- 上流と下流の製品情報

原材料

準備製品

5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)- 生産企業

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  • 193743-47-4
  • 5,12-Naphthacenedione, 7,7'-[methylenebis[[(3aS,4S,6R,7aS)-tetrahydro-4-methyl-2H-pyrano[4,3-d]oxazole-1,6(6H)-diyl]oxy]]bis[9-acetyl-7,8,9,10-tetrahydro-6,9,11-trihydroxy-4-methoxy-, (7S,7'S,9S,9'S)-
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