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[1-acetyloxyimino-3-(3-methylbut-2-enyl)-4-oxonaphthalen-2-yl] acetate

中文名称
——
中文别名
——
英文名称
[1-acetyloxyimino-3-(3-methylbut-2-enyl)-4-oxonaphthalen-2-yl] acetate
英文别名
——
[1-acetyloxyimino-3-(3-methylbut-2-enyl)-4-oxonaphthalen-2-yl] acetate化学式
CAS
——
化学式
C19H19NO5
mdl
——
分子量
341.364
InChiKey
DFIZQXPBSGCSSH-UHFFFAOYSA-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):
    3.32
  • 重原子数:
    25.0
  • 可旋转键数:
    4.0
  • 环数:
    2.0
  • sp3杂化的碳原子比例:
    0.26
  • 拓扑面积:
    82.03
  • 氢给体数:
    0.0
  • 氢受体数:
    6.0

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:
    参考文献:
    名称:
    Inhibitory effects of lapachol derivatives on epstein-barr virus activation
    摘要:
    Sixteen derivatives (2-17) synthesized from the naphthoquinone lapachol (1), were tested for their inhibitory effects on Epstein-Barr virus early antigen (EBV-EA) activation induced by 12-O-tetradecanoylphorbol-13-acetate (TPA), as a test for potential cancer chemopreventive agents. They exhibited a variety of inhibitory activities from very high to moderate, which allow us to suggest structure-activity relationships. Ten of these derivatives are reported for the first time, their structures being thoroughly determined by spectroscopic methods. (C) 2002 Elsevier Science Ltd. All rights reserved.
    DOI:
    10.1016/s0968-0896(02)00542-4
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文献信息

  • Inhibitory effects of lapachol derivatives on epstein-barr virus activation
    作者:Elisa Pérez Sacau、Ana Estévez-Braun、Ángel G Ravelo、Esteban A Ferro、Harunkuni Tokuda、Teruo Mukainaka、Hoyoku Nishino
    DOI:10.1016/s0968-0896(02)00542-4
    日期:2003.2
    Sixteen derivatives (2-17) synthesized from the naphthoquinone lapachol (1), were tested for their inhibitory effects on Epstein-Barr virus early antigen (EBV-EA) activation induced by 12-O-tetradecanoylphorbol-13-acetate (TPA), as a test for potential cancer chemopreventive agents. They exhibited a variety of inhibitory activities from very high to moderate, which allow us to suggest structure-activity relationships. Ten of these derivatives are reported for the first time, their structures being thoroughly determined by spectroscopic methods. (C) 2002 Elsevier Science Ltd. All rights reserved.
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