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

6-azido-N-[tert-butyl(diphenyl)silyl]oxyhexanamide;N-[tert-butyl(diphenyl)silyl]oxy-6-[4-[4-[[[(2S,3S,4S,6R)-2-[[(3R,4R,5S,6S,7R,9R,11R,12R,13S,14R)-14-ethyl-12,13-dihydroxy-7-methoxy-3,4,5,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-methylamino]methyl]phenyl]triazol-1-yl]hexanamide;(3R,4R,5S,6S,7R,9R,11R,12R,13S,14R)-14-ethyl-6-[(2S,3S,4S,6R)-4-[(4-ethynylphenyl)methyl-methylamino]-3-hydroxy-6-methyloxan-2-yl]oxy-12,13-dihydroxy-7-methoxy-3,4,5,7,9,11,13-heptamethyl-oxacyclotetradecane-2,10-dione

中文名称
——
中文别名
——
英文名称
6-azido-N-[tert-butyl(diphenyl)silyl]oxyhexanamide;N-[tert-butyl(diphenyl)silyl]oxy-6-[4-[4-[[[(2S,3S,4S,6R)-2-[[(3R,4R,5S,6S,7R,9R,11R,12R,13S,14R)-14-ethyl-12,13-dihydroxy-7-methoxy-3,4,5,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-methylamino]methyl]phenyl]triazol-1-yl]hexanamide;(3R,4R,5S,6S,7R,9R,11R,12R,13S,14R)-14-ethyl-6-[(2S,3S,4S,6R)-4-[(4-ethynylphenyl)methyl-methylamino]-3-hydroxy-6-methyloxan-2-yl]oxy-12,13-dihydroxy-7-methoxy-3,4,5,7,9,11,13-heptamethyl-oxacyclotetradecane-2,10-dione
英文别名
——
6-azido-N-[tert-butyl(diphenyl)silyl]oxyhexanamide;N-[tert-butyl(diphenyl)silyl]oxy-6-[4-[4-[[[(2S,3S,4S,6R)-2-[[(3R,4R,5S,6S,7R,9R,11R,12R,13S,14R)-14-ethyl-12,13-dihydroxy-7-methoxy-3,4,5,7,9,11,13-heptamethyl-2,10-dioxo-oxacyclotetradec-6-yl]oxy]-3-hydroxy-6-methyloxan-4-yl]-methylamino]methyl]phenyl]triazol-1-yl]hexanamide;(3R,4R,5S,6S,7R,9R,11R,12R,13S,14R)-14-ethyl-6-[(2S,3S,4S,6R)-4-[(4-ethynylphenyl)methyl-methylamino]-3-hydroxy-6-methyloxan-2-yl]oxy-12,13-dihydroxy-7-methoxy-3,4,5,7,9,11,13-heptamethyl-oxacyclotetradecane-2,10-dione化学式
CAS
——
化学式
C122H182N10O22Si2
mdl
——
分子量
2197.0
InChiKey
FAISAJBKTGJXMI-MEIPBOERSA-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):
    16.59
  • 重原子数:
    156
  • 可旋转键数:
    38
  • 环数:
    11.0
  • sp3杂化的碳原子比例:
    0.62
  • 拓扑面积:
    392
  • 氢给体数:
    8
  • 氢受体数:
    28