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(7S,15S)-2,4,12-trihydroxy-7-(4-hydroxyphenyl)-10-methoxy-15-(4-methoxyphenyl)-7,8,15,16-tetrahydrodibenzo[c,i][1,7]dioxacyclododecine-5,13-dione | 1221233-19-7

中文名称
——
中文别名
——
英文名称
(7S,15S)-2,4,12-trihydroxy-7-(4-hydroxyphenyl)-10-methoxy-15-(4-methoxyphenyl)-7,8,15,16-tetrahydrodibenzo[c,i][1,7]dioxacyclododecine-5,13-dione
英文别名
tragoponol;(4S,14S)-10,18,20-trihydroxy-4-(4-hydroxyphenyl)-8-methoxy-14-(4-methoxyphenyl)-3,13-dioxatricyclo[14.4.0.06,11]icosa-1(16),6(11),7,9,17,19-hexaene-2,12-dione
(7S,15S)-2,4,12-trihydroxy-7-(4-hydroxyphenyl)-10-methoxy-15-(4-methoxyphenyl)-7,8,15,16-tetrahydrodibenzo[c,i][1,7]dioxacyclododecine-5,13-dione化学式
CAS
1221233-19-7
化学式
C32H28O10
mdl
——
分子量
572.568
InChiKey
VFBBOUIQPCYYQF-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):
    6.3
  • 重原子数:
    42
  • 可旋转键数:
    4
  • 环数:
    5.0
  • sp3杂化的碳原子比例:
    0.19
  • 拓扑面积:
    152
  • 氢给体数:
    4
  • 氢受体数:
    10

反应信息

  • 作为反应物:
    描述:
    (7S,15S)-2,4,12-trihydroxy-7-(4-hydroxyphenyl)-10-methoxy-15-(4-methoxyphenyl)-7,8,15,16-tetrahydrodibenzo[c,i][1,7]dioxacyclododecine-5,13-dione氘代二甲亚砜 为溶剂, 以100%的产率得到(S,E)-2,4-dihydroxy-6-(2-(2-hydroxy-6-(4-hydroxystyryl)-4-methoxybenzoyloxy)-2-(4-methoxyphenyl)ethyl)benzoic acid
    参考文献:
    名称:
    Tragoponol, a dimeric dihydroisocoumarin from Tragopogon porrifolius L.
    摘要:
    A phytochemical re-investigation of Tragopogon porrifolius L. (Asteraceae) yielded (7S,15S)-2,4,12-trihydroxy-7-(4-hydroxyphenyl)-10-methoxy-15-(4-methoxyphenyl)-7,8,15,16-tetrahydrodibenzo[c,i][1,7]dioxacyclododecine-5,13-dione, named tragoponol, a dimeric dihydroisocoumarin. The compound, which represents the first of its kind, is comprised of the open-chained forms of two different mono-methoxylated dihydroisocoumarin moieties, scorzocreticin and hongkongenin, which are connected via two ester bonds to form a macrolide with two lactone moieties featuring a 12-membered ring. The structure of the nearly symmetrical compound was established by HR mass spectrometry, CD measurements, and extensive 1D and 2D NMR experiments. (C) 2010 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.tetlet.2010.01.016
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