摩熵化学
数据库官网
小程序
打开微信扫一扫
首页 分子通 化学资讯 化学百科 反应查询 关于我们
请输入关键词

5-((2-(dansylamino)ethyl)thio)pent-1-yl 6(VII)-O-((2-naphthyl)methyl)-1-thio-β-maltoheptaoside | 1355163-96-0

中文名称
——
中文别名
——
英文名称
5-((2-(dansylamino)ethyl)thio)pent-1-yl 6(VII)-O-((2-naphthyl)methyl)-1-thio-β-maltoheptaoside
英文别名
N-[2-[5-[(2S,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-5-[(2R,3R,4R,5S,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(naphthalen-2-ylmethoxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-3,4-dihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylpentylsulfanyl]ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide
5-((2-(dansylamino)ethyl)thio)pent-1-yl 6(VII)-O-((2-naphthyl)methyl)-1-thio-β-maltoheptaoside化学式
CAS
1355163-96-0
化学式
C72H106N2O37S3
mdl
——
分子量
1687.82
InChiKey
RVQILVPAHMDFFY-QIUTZOQLSA-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):
    -7.6
  • 重原子数:
    114
  • 可旋转键数:
    35
  • 环数:
    11.0
  • sp3杂化的碳原子比例:
    0.72
  • 拓扑面积:
    662
  • 氢给体数:
    22
  • 氢受体数:
    41

反应信息

  • 作为产物:
    描述:
    丹酰氯 、 5-((2-aminoethyl)thio)pent-1-yl 6(VII)-O-((2-naphthyl)methyl)-1-thio-β-maltoheptaoside hydrochloride 在 三乙胺 作用下, 以 甲醇 为溶剂, 反应 2.0h, 以83.2%的产率得到5-((2-(dansylamino)ethyl)thio)pent-1-yl 6(VII)-O-((2-naphthyl)methyl)-1-thio-β-maltoheptaoside
    参考文献:
    名称:
    Synthetic studies of bi-fluorescence-labeled maltooligosaccharides as substrates for α-amylase on the basis of fluorescence resonance energy transfer (FRET)
    摘要:
    A series of bi-fluorescence-labeled maltooligosaccharides that lead to fluorescence resonance energy transfer (FRET) was systematically synthesized. Effective FRETs were observed with all of the synthesized probes. Digestion of probes having tetra-, quintet-, hexa- or hepta-saccharidic chain lengths with human saliva alpha-amylase resulted in disappearance of FRET when an excitation wavelength of at 290 nm was used followed by detection at ca. 520 nm due to emission from the dansyl moiety. However, continuous FRET was observed when probes having di- or trisaccharidic chain lengths were used as substrates. In addition to the substrate characteristics based on saccharidic chain length, the reaction rates of digestion for the substrates by amylase were different and also depended on their saccharidic chain length. (C) 2011 Elsevier Ltd. All rights reserved.
    DOI:
    10.1016/j.bmc.2011.10.065
点击查看最新优质反应信息

文献信息

  • Synthetic studies of bi-fluorescence-labeled maltooligosaccharides as substrates for α-amylase on the basis of fluorescence resonance energy transfer (FRET)
    作者:Hiroyuki Oka、Tetsuo Koyama、Ken Hatano、Koji Matsuoka
    DOI:10.1016/j.bmc.2011.10.065
    日期:2012.1
    A series of bi-fluorescence-labeled maltooligosaccharides that lead to fluorescence resonance energy transfer (FRET) was systematically synthesized. Effective FRETs were observed with all of the synthesized probes. Digestion of probes having tetra-, quintet-, hexa- or hepta-saccharidic chain lengths with human saliva alpha-amylase resulted in disappearance of FRET when an excitation wavelength of at 290 nm was used followed by detection at ca. 520 nm due to emission from the dansyl moiety. However, continuous FRET was observed when probes having di- or trisaccharidic chain lengths were used as substrates. In addition to the substrate characteristics based on saccharidic chain length, the reaction rates of digestion for the substrates by amylase were different and also depended on their saccharidic chain length. (C) 2011 Elsevier Ltd. All rights reserved.
查看更多