HRID85692
uspto-grants-2014_09
作为反应物
uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2
查看条件与参与物HCID86676622
methyl 2-fluoro-4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-isocyanato-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoate
methyl 4-[(1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-isocyanato-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,11,11b,12,13,13a,13b-tetradecahydrocyclopenta[a]chrysen-9-yl]-2-fluorobenzoate
C38H50FNO3587.8 g/mol
IDENTITY
结构与身份
- 标准 SMILES
- C=C(C)[C@@H]1CC[C@]2(N=C=O)CC[C@]3(C)[C@H](CC[C@@H]4[C@@]5(C)CC=C(c6ccc(C(=O)OC)c(F)c6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
- InChIKey
- CXKMFASXKMGALQ-VSUJBHTASA-N
- 分子式
- C38H50FNO3
- 平均分子量
- 587.8 g/mol
- 单同位素质量
- 587.37747262
COMPUTED
结构计算性质
- XLogP
- 11.2
- 极性表面积
- 55.7 Ų
- 氢键供体
- 0
- 氢键受体
- 5
- 可旋转键
- 5
- 重原子
- 43
- 形式电荷
- 0
- 复杂度
- 1,250
ALIASES
名称与别名
SCHEMBL14673008CXKMFASXKMGALQ-VSUJBHTASA-Nmethyl 2-fluoro-4-((1R,3aS,5aR,5bR,7aR,11aS,11bR,13aR,13bR)-3a-isocyanato-5a,5b,8,8,11a-pentamethyl-1-(prop-1-en-2-yl)-2,3,3a,4,5,5a,5b,6,7,7a,8,11,11a,11b,12,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysen-9-yl)benzoate
REACTIONS