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methyl 3-O-nitro-α-D-glucopyranoside | 88299-72-3

中文名称
——
中文别名
——
英文名称
methyl 3-O-nitro-α-D-glucopyranoside
英文别名
[(2R,3R,4S,5R,6S)-3,5-dihydroxy-2-(hydroxymethyl)-6-methoxyoxan-4-yl] nitrate
methyl 3-O-nitro-α-D-glucopyranoside化学式
CAS
88299-72-3
化学式
C7H13NO8
mdl
——
分子量
239.182
InChiKey
YHTATLQVQNQPSX-OVHBTUCOSA-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):
    -1.1
  • 重原子数:
    16
  • 可旋转键数:
    3
  • 环数:
    1.0
  • sp3杂化的碳原子比例:
    1.0
  • 拓扑面积:
    134
  • 氢给体数:
    3
  • 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:
    methyl 3-O-nitro-4,6-O-ethylidene-α-D-glucopyranoside硫酸sodium methylate 作用下, 以 乙酸酐甲醇氯仿 为溶剂, 反应 0.41h, 以45%的产率得到methyl 3-O-nitro-α-D-glucopyranoside
    参考文献:
    名称:
    Reliable evaluation of molecular structure of methyl 3-O-nitro-α-d-glucopyranoside and its intermediates by means of solid-state NMR spectroscopy and DFT optimization in the absence of appropriate crystallographic data
    摘要:
    In this paper the comparative structural analysis of a series of compounds (methyl alpha-D-glucopyranoside, methyl 4,6-O-ethylidene-alpha-D-glucopyranoside (2), methyl 2,3-di-O-nitro-4,6-O-ethylidene-a-oglucopyranoside and methyl 3-O-nitro-4,6-O-ethylidene-u-o-glucopyranoside) by way of synthesis leading to methyl 3-O-nitro-alpha-D-glucopyranoside (5) is reported. The title compound (5) is a novel D-glucosidic mononitrate having potential biological activity against cardiovascular diseases. The structural analysis was supported by single-crystal X-ray diffraction (XRD),C-13 CP/MAS NMR spectroscopy and DFT calculations. In the case of 2 and 5, XRD analysis could not be performed due to the fact that 2 is highly hygroscopic and 5 forms improper crystals. However, the molecular structures of 2 and 5 were obtained on the basis of experimental (existing XRD data for similar compounds) and theoretical (DFT optimization) approaches. This showed of very good agreement with the C-13 CP/MAS NMR spectral data. (C) 2014 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.tet.2014.01.027
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