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2-N-norfangchinoline

中文名称
——
中文别名
——
英文名称
2-N-norfangchinoline
英文别名
(1S,14S)-9,20,25-trimethoxy-30-methyl-7,23-dioxa-15,30-diazaheptacyclo[22.6.2.23,6.18,12.114,18.027,31.022,33]hexatriaconta-3(36),4,6(35),8,10,12(34),18,20,22(33),24,26,31-dodecaen-21-ol
2-N-norfangchinoline化学式
CAS
——
化学式
C36H38N2O6
mdl
——
分子量
594.708
InChiKey
VPIWCSVVIJIYRD-NSOVKSMOSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    5.9
  • 重原子数:
    44
  • 可旋转键数:
    3
  • 环数:
    8.0
  • sp3杂化的碳原子比例:
    0.33
  • 拓扑面积:
    81.6
  • 氢给体数:
    2
  • 氢受体数:
    8

上下游信息

  • 上游原料
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为产物:
    描述:
    汉防己甲素盐酸氢氧化钾三氯化铝 作用下, 以 四氢呋喃二氯甲烷乙二醇 为溶剂, 反应 6.67h, 生成 2-N-norfangchinoline
    参考文献:
    名称:
    Studies on Inhibitory Activity against Acetylcholinesterase of New Bisbenzylisoquinoline Alkaloid and Its Related Compounds
    摘要:
    A new phenolic bisbenzylisoquinoline (BBI) alkaloid named 2'-N-norfangchinoline was isolated from the root of Stephania tetrandra S. MOORE along withfangchinoline (2) and atherospermoline (3). The chemical structure of 2'-N-norfangchinoline was proved to be 4 by spectral analyses and chemical methods. Moreover three phenolic BBI alkaloidal compounds, 2,2'-N,N-dinorfangchinoline (8), 2'-N-noratherospermoline (9), 2-N-norfangchinoline (10) were derived from tetrandrine (1). And 12-O-acetyl atherospermoline (11) was obtained by partial acetylation of atherospermoline (3). Seven phenolic BBI compounds (2, 3, 4, 8, 9, 10, and 11) also have the inhibitory effect on acetylcholinesterase.
    DOI:
    10.3987/com-97-7935
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文献信息

  • Studies on Inhibitory Activity against Acetylcholinesterase of New Bisbenzylisoquinoline Alkaloid and Its Related Compounds
    作者:Tatsunori Ogino、Takuji Yamaguchi、Toshitsugu Sato、Hiroshi Sasaki、Ko Sugama、Minoru Okada、Masao Maruno
    DOI:10.3987/com-97-7935
    日期:——
    A new phenolic bisbenzylisoquinoline (BBI) alkaloid named 2'-N-norfangchinoline was isolated from the root of Stephania tetrandra S. MOORE along withfangchinoline (2) and atherospermoline (3). The chemical structure of 2'-N-norfangchinoline was proved to be 4 by spectral analyses and chemical methods. Moreover three phenolic BBI alkaloidal compounds, 2,2'-N,N-dinorfangchinoline (8), 2'-N-noratherospermoline (9), 2-N-norfangchinoline (10) were derived from tetrandrine (1). And 12-O-acetyl atherospermoline (11) was obtained by partial acetylation of atherospermoline (3). Seven phenolic BBI compounds (2, 3, 4, 8, 9, 10, and 11) also have the inhibitory effect on acetylcholinesterase.
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