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2-(Trimethylsilyl)ethyl O-(2-acetamido-2-deoxy-3,4-O-isopropylidene-β-D-galactopyranosyl)-(1->4)-O-(2,6-di-O-benzyl-β-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside | 170156-71-5

中文名称
——
中文别名
——
英文名称
2-(Trimethylsilyl)ethyl O-(2-acetamido-2-deoxy-3,4-O-isopropylidene-β-D-galactopyranosyl)-(1->4)-O-(2,6-di-O-benzyl-β-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside
英文别名
2-(trimethylsilyl)ethyl 2-acetamido-2-deoxy-3,4-O-isopropylidene-β-D-galactopyranosyl-(1->4)-2,6-di-O-benzyl-β-D-galactopyranosyl-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside;N-[(3aR,4R,6S,7R,7aR)-6-[(2R,3R,4S,5R,6S)-6-[(2R,3R,4S,5R,6R)-4,5-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-6-(2-trimethylsilylethoxy)oxan-3-yl]oxy-4-hydroxy-5-phenylmethoxy-2-(phenylmethoxymethyl)oxan-3-yl]oxy-4-(hydroxymethyl)-2,2-dimethyl-4,6,7,7a-tetrahydro-3aH-[1,3]dioxolo[4,5-c]pyran-7-yl]acetamide
2-(Trimethylsilyl)ethyl O-(2-acetamido-2-deoxy-3,4-O-isopropylidene-β-D-galactopyranosyl)-(1->4)-O-(2,6-di-O-benzyl-β-D-galactopyranosyl)-(1->4)-2,3,6-tri-O-benzyl-β-D-glucopyranoside化学式
CAS
170156-71-5
化学式
C63H81NO16Si
mdl
——
分子量
1136.42
InChiKey
FSVHRGGHLVUYQU-AMRMVMFISA-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):
    7.85
  • 重原子数:
    81
  • 可旋转键数:
    27
  • 环数:
    9.0
  • sp3杂化的碳原子比例:
    0.51
  • 拓扑面积:
    190
  • 氢给体数:
    3
  • 氢受体数:
    16

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

点击查看最新优质反应信息

文献信息

  • Novel sulfated gangliosides, high-affinity ligands for neural siglecs, inhibit NADase activity of leukocyte cell surface antigen CD38
    作者:Miki Hara-Yokoyama、Hiromi Ito、Kaori Ueno-Noto、Keiko Takano、Hideharu Ishida、Makoto Kiso
    DOI:10.1016/s0960-894x(03)00741-8
    日期:2003.10
    Three kinds of novel sulfated gangliosides structurally related to the Chol-1 (alpha-series) ganglioside GQ1balpha were synthesized. These sulfated gangliosides were potent inhibitors of NADase activity of leukocyte cell surface antigen CD38. Among the synthetic gangliosides, GSC-338 (II(3)III(6)-disulfate of iso-GM1b) was surprisingly found to be the most potent structure in both the NADase inhibition
    合成了三种与Chol-1(α系列)神经节苷脂GQ1balpha结构相关的新型硫酸化神经节苷脂。这些硫酸化的神经节苷脂是白细胞表面抗原CD38的NADase活性的有效抑制剂。在合成的神经节苷脂中,令人惊讶地发现,GSC-338(iso-GM1b的II(3)III(6)-二硫酸盐)是NADase抑制和MAG结合活性中最有效的结构。本研究表明,硫酸化的神经节苷脂可用于研究与Al(2-3(3))连接的内部串联唾液酸残基alpha2-3的识别以及包括末端唾液酸残基的siglec依赖性识别。
  • Systematic synthesis and MAG-binding activity of novel sulfated GM1b analogues as mimics of Chol-1 (α-series) gangliosides: highly active ligands for neural siglecs
    作者:Hiromi Ito、Hideharu Ishida、Brian E Collins、Susan E Fromholt、Ronald L Schnaar、Makoto Kiso
    DOI:10.1016/s0008-6215(03)00245-3
    日期:2003.7
    Systematic synthesis and myelin-associated glycoprotein (MAG)-binding activity of novel sulfated GM1b analogues structurally related to Chol-1 (alpha-series) gangliosides, high-affinity ligands for neural siglecs, are described. The suitably protected gangliotriose derivatives, 2-(trimethylsilyl)ethyl 2-acetamido-2-deoxy-6-O-levulinoyl-beta-D-galactopyranosyl-(1-->4)-2,3,6-tri-O-benzyl-beta-D-gala
    描述了与Chol-1(α系列)神经节苷脂(神经信号的高亲和力配体)结构相关的新型硫酸化GM1b类似物的系统合成和髓鞘相关糖蛋白(MAG)结合活性。适当保护的神经节三糖衍生物2-(三甲基甲硅烷基)乙基2-乙酰氨基-2-脱氧-6-O-乙酰丙酰基-β-D-吡喃半乳糖基-(1→4)-2,3,6-tri-O-苄基-β-D-吡喃半乳糖基-(1→4)-2,3,6-三-O-苄基-β-D-吡喃葡萄糖苷和2-(三甲基甲硅烷基)乙基2-乙酰氨基-2-脱氧-6- O-乙酰丙酰基-β-D-吡喃半乳糖基-(1-> 4)-2,6-二-O-苄基-3-O-乙酰丙酰基-β-D-吡喃半乳糖基-(1-> 4)-2, 3,6-tri-O-苄基-β-D-吡喃葡萄糖苷分别用α-NeuAc-(2-> 3)-半乳糖供体糖基化,得到相应的五糖,分别为94%(仅β1,3糖苷)和90% %(beta1,3:beta1,4 = 2:1),分别。在
  • Hotta, Kenji; Ishida, Hideharu; Kiso, Makoto, Journal of Carbohydrate Chemistry, 1995, vol. 14, # 4/5, p. 491 - 506
    作者:Hotta, Kenji、Ishida, Hideharu、Kiso, Makoto、Hasegawa, Akira
    DOI:——
    日期:——
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