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5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)-

, 1631992-80-7, 结构式
CAS号:
1631992-80-7
英文名:
5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)-
英文别名:
Angulatin K;5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)-
中文名:
中文别名:
CBNumber:
CB18240355
分子式:
C37H42O14
分子量:
710.72
MOL File:
1631992-80-7.mol

5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)-化学性质

沸点:
734.6±60.0 °C(Predicted)
密度:
1.35±0.1 g/cm3(Predicted)
酸度系数(pKa):
13.06±0.70(Predicted)
安全信息

5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)-性质、用途与生产工艺

5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)- 上下游产品信息

上游原料

下游产品

5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)- 生产厂家

全球有 5家供应商   5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)-国内生产厂家
供应商联系电话电子邮件国家产品数优势度
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上海莫奇生物科技有限公司 021-38218169 13341702378 190129269@qq.com 中国 9118 58
 

1631992-80-7, 5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)- 相关搜索:

  • 1631992-80-7
  • Angulatin K
  • 5aH-3,9a-Methano-1-benzoxepin-4,5,6,7,9,10-hexol, 5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-, 4,6,7-triacetate 5,10-dibenzoate, (3R,4S,5S,5aR,6R,7S,9S,9aS,10R)-
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