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4-methoxyphenyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-4-O-trifluormethanesulfonyl-β-D-galactopyranoside | 1164151-37-4

中文名称
——
中文别名
——
英文名称
4-methoxyphenyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-4-O-trifluormethanesulfonyl-β-D-galactopyranoside
英文别名
——
4-methoxyphenyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-4-O-trifluormethanesulfonyl-β-D-galactopyranoside化学式
CAS
1164151-37-4
化学式
C30H28F3NO11S
mdl
——
分子量
667.614
InChiKey
GVKVGCNMGYYVKO-MWRXUHODSA-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):
    3.62
  • 重原子数:
    46.0
  • 可旋转键数:
    11.0
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.3
  • 拓扑面积:
    152.76
  • 氢给体数:
    1.0
  • 氢受体数:
    11.0

上下游信息

  • 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:
    2-乙酰氨基-2-脱氧-1-硫代-beta-D-吡喃葡萄糖 3,4,6-三乙酸酯4-methoxyphenyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-4-O-trifluormethanesulfonyl-β-D-galactopyranoside 在 sodium hydride 、 18-冠醚-6 作用下, 以 四氢呋喃 、 mineral oil 为溶剂, 反应 6.08h, 以47%的产率得到4-methoxyphenyl 2-acetamido-4-S-(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-β-D-gluco-pyranosyl)-3,6-di-O-benzoyl-2-deoxy-4-thio-β-D-glucopyranoside
    参考文献:
    名称:
    Synthesis and conformational analysis of glycomimetic analogs of thiochitobiose
    摘要:
    The synthesis of six analogs of N,N'-diacetylchitobiose is reported, including a novel transglycosylation reaction for the preparation of S-aryl thioglycosides. The conformations of the compounds were studied by a combination of NMR spectroscopy and molecular modeling, using force field calculations. In the case of the S-aryl thioglycosides with exclusively S-glycosidic linkages, dihedral angles of the disaccharidic S-glycosidic bonds, Phi' and Psi' and of the S-arylglycoside bonds, Phi and Psi, were found to be similar, whereas they were different in mixed glycosides and in a thiazoline derivative. An adequate correlation between the calculated H,H-distances of the local minima and the measured NOE contacts was achieved by applying population-weighted averages over participating conformers based on weighted relative energies. (C) 2009 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.tet.2009.03.067
  • 作为产物:
    描述:
    三氟甲磺酸酐4-methoxyphenyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-β-D-galactopyranoside吡啶 作用下, 以 二氯甲烷 为溶剂, 反应 2.0h, 以99%的产率得到4-methoxyphenyl 2-acetamido-3,6-di-O-benzoyl-2-deoxy-4-O-trifluormethanesulfonyl-β-D-galactopyranoside
    参考文献:
    名称:
    Synthesis and conformational analysis of glycomimetic analogs of thiochitobiose
    摘要:
    The synthesis of six analogs of N,N'-diacetylchitobiose is reported, including a novel transglycosylation reaction for the preparation of S-aryl thioglycosides. The conformations of the compounds were studied by a combination of NMR spectroscopy and molecular modeling, using force field calculations. In the case of the S-aryl thioglycosides with exclusively S-glycosidic linkages, dihedral angles of the disaccharidic S-glycosidic bonds, Phi' and Psi' and of the S-arylglycoside bonds, Phi and Psi, were found to be similar, whereas they were different in mixed glycosides and in a thiazoline derivative. An adequate correlation between the calculated H,H-distances of the local minima and the measured NOE contacts was achieved by applying population-weighted averages over participating conformers based on weighted relative energies. (C) 2009 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.tet.2009.03.067
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