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(1S,3R,4R,5S,6S)-7,7-dichloro-5,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-oxabicyclo[4.1.0]heptane | 1202532-52-2

中文名称
——
中文别名
——
英文名称
(1S,3R,4R,5S,6S)-7,7-dichloro-5,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-oxabicyclo[4.1.0]heptane
英文别名
——
(1S,3R,4R,5S,6S)-7,7-dichloro-5,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-oxabicyclo[4.1.0]heptane化学式
CAS
1202532-52-2
化学式
C62H62Cl2O10
mdl
——
分子量
1038.07
InChiKey
USMDDEMBQDCIDC-MCELVMSZSA-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):
    10.3
  • 重原子数:
    74
  • 可旋转键数:
    25
  • 环数:
    10.0
  • sp3杂化的碳原子比例:
    0.32
  • 拓扑面积:
    92.3
  • 氢给体数:
    0
  • 氢受体数:
    10

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
  • 下游产品
    中文名称 英文名称 CAS号 化学式 分子量

反应信息

  • 作为反应物:
    描述:
    methyl 2,3-di-O-benzyl-α-D-arabinofuranoside(1S,3R,4R,5S,6S)-7,7-dichloro-5,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-oxabicyclo[4.1.0]heptane18-冠醚-6potassium carbonate 作用下, 以 甲苯 为溶剂, 反应 96.0h, 以51%的产率得到(2R,3R,4S,7S)-6-chloro-7-[[(2R,3R,4S,5S)-5-methoxy-3,4-bis(phenylmethoxy)oxolan-2-yl]methoxy]-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2,3,4,7-tetrahydrooxepine
    参考文献:
    名称:
    Ring Expansion of Oxyglycals. Synthesis and Conformational Analysis of Septanoside-Containing Trisaccharides
    摘要:
    Oxyglycals, derived from lactose and maltose, were expanded to trisaccharides through a ring expansion method. Trisaccharides with 6-7-5 and 6-7-6 ring sizes were prepared through the ring expansion method, with high diastereoselectivities, in each step of their synthesis. The NOE and ROESY NMR spectroscopies were used to assess the dipolar Couplings within the trisaccharide. A computational study was undertaken, from which low energy conformations, as well as, dihedral angles that define the glycosidic linkages were identified.
    DOI:
    10.1021/jo901945e
  • 作为产物:
    描述:
    氯仿1,5-anhydro-2,3,6-tri-O-benzyl-4-O-(2,3,4,6-tetra-O-benzyl-β-D-galactopyranosyl)-D-arabino-hex-1-enitol苄基三乙基氯化铵 、 sodium hydroxide 作用下, 以 为溶剂, 反应 24.0h, 以79%的产率得到(1S,3R,4R,5S,6S)-7,7-dichloro-5,6-bis(phenylmethoxy)-3-(phenylmethoxymethyl)-4-[(2S,3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-yl]oxy-2-oxabicyclo[4.1.0]heptane
    参考文献:
    名称:
    Ring Expansion of Oxyglycals. Synthesis and Conformational Analysis of Septanoside-Containing Trisaccharides
    摘要:
    Oxyglycals, derived from lactose and maltose, were expanded to trisaccharides through a ring expansion method. Trisaccharides with 6-7-5 and 6-7-6 ring sizes were prepared through the ring expansion method, with high diastereoselectivities, in each step of their synthesis. The NOE and ROESY NMR spectroscopies were used to assess the dipolar Couplings within the trisaccharide. A computational study was undertaken, from which low energy conformations, as well as, dihedral angles that define the glycosidic linkages were identified.
    DOI:
    10.1021/jo901945e
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文献信息

  • Ring Expansion of Oxyglycals. Synthesis and Conformational Analysis of Septanoside-Containing Trisaccharides
    作者:N. Vijaya Ganesh、S. Raghothama、R. Sonti、N. Jayaraman
    DOI:10.1021/jo901945e
    日期:2010.1.1
    Oxyglycals, derived from lactose and maltose, were expanded to trisaccharides through a ring expansion method. Trisaccharides with 6-7-5 and 6-7-6 ring sizes were prepared through the ring expansion method, with high diastereoselectivities, in each step of their synthesis. The NOE and ROESY NMR spectroscopies were used to assess the dipolar Couplings within the trisaccharide. A computational study was undertaken, from which low energy conformations, as well as, dihedral angles that define the glycosidic linkages were identified.
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