(E)-quinoline-8-carbaldehyde O-((S)-1-((3S,5S,8R,9S,10S,13S,14S,17S)-3-(benzyloxy)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-(((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl)oxy)ethyl) oxime

• 分子结构分类: 有机化合物 - 脂质和类脂质分子 - 异戊烯醇脂质
• 英文名称: (E)-quinoline-8-carbaldehyde O-((S)-1-((3S,5S,8R,9S,10S,13S,14S,17S)-3-(benzyloxy)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-(((R)-2,5,7,8-tetramethyl-2-((4R,8R)-4,8,12-trimethyltridecyl)chroman-6-yl)oxy)ethyl) oxime
• 英文别名: (E)-N-[(1S)-1-[(3S,5S,8R,9S,10S,13S,14S,17S)-10,13-dimethyl-3-phenylmethoxy-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-[[(2R)-2,5,7,8-tetramethyl-2-[(4R,8R)-4,8,12-trimethyltridecyl]-3,4-dihydrochromen-6-yl]oxy]ethoxy]-1-quinolin-8-ylmethanimine
• 化学式: C₆₇H₉₆N₂O₄
• 分子量: 993.5
• InChiKey: HWTPIBAWPMFZIM-MNSQVDGFSA-N

计算性质

• 辛醇/水分配系数(LogP)：
  20.3
• 重原子数：
  73
• 可旋转键数：
  22
• 环数：
  9.0
• sp3杂化的碳原子比例：
  0.67
• 拓扑面积：
  62.2
• 氢给体数：
  0
• 氢受体数：
  6