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

[(3S,4R,6R)-2-[[(6R,8R,8aS)-8-hydroxy-7-[[(3R)-5-methyl-3-propanoyloxyhexanoyl]amino]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]-6-methyl-5-[[(3R)-5-methyl-3-phenylmethoxyhexanoyl]amino]-3-phenylmethoxyoxan-4-yl] (3R)-3-phenylmethoxypentanoate;[(3S,4R,6S)-2-[[(6R,8R,8aS)-8-methyl-7-[[(3R)-5-methyl-3-propanoyloxyhexanoyl]amino]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-5-[[(3R)-5-methyl-3-phenylmethoxyhexanoyl]amino]-3-phenylmethoxyoxan-4-yl] (3R)-3-phenylmethoxypentanoate

中文名称
——
中文别名
——
英文名称
[(3S,4R,6R)-2-[[(6R,8R,8aS)-8-hydroxy-7-[[(3R)-5-methyl-3-propanoyloxyhexanoyl]amino]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]-6-methyl-5-[[(3R)-5-methyl-3-phenylmethoxyhexanoyl]amino]-3-phenylmethoxyoxan-4-yl] (3R)-3-phenylmethoxypentanoate;[(3S,4R,6S)-2-[[(6R,8R,8aS)-8-methyl-7-[[(3R)-5-methyl-3-propanoyloxyhexanoyl]amino]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-5-[[(3R)-5-methyl-3-phenylmethoxyhexanoyl]amino]-3-phenylmethoxyoxan-4-yl] (3R)-3-phenylmethoxypentanoate
英文别名
——
[(3S,4R,6R)-2-[[(6R,8R,8aS)-8-hydroxy-7-[[(3R)-5-methyl-3-propanoyloxyhexanoyl]amino]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]-6-methyl-5-[[(3R)-5-methyl-3-phenylmethoxyhexanoyl]amino]-3-phenylmethoxyoxan-4-yl] (3R)-3-phenylmethoxypentanoate;[(3S,4R,6S)-2-[[(6R,8R,8aS)-8-methyl-7-[[(3R)-5-methyl-3-propanoyloxyhexanoyl]amino]-2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxin-6-yl]oxymethyl]-6-[2,3-dimethylbutan-2-yl(dimethyl)silyl]oxy-5-[[(3R)-5-methyl-3-phenylmethoxyhexanoyl]amino]-3-phenylmethoxyoxan-4-yl] (3R)-3-phenylmethoxypentanoate化学式
CAS
——
化学式
C134H186N4O30Si
mdl
——
分子量
2361.0
InChiKey
NSWNWWUBDXENJE-KOFQZBNDSA-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):
    21.12
  • 重原子数:
    169
  • 可旋转键数:
    66
  • 环数:
    14.0
  • sp3杂化的碳原子比例:
    0.58
  • 拓扑面积:
    399
  • 氢给体数:
    5
  • 氢受体数:
    30