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)-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 分子结构式
HCID86676572

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)-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]benzoate

C38H51NO3569.8 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)cc6)C(C)(C)[C@@H]5CC[C@]43C)[C@@H]12
InChIKey
CWKKIZCMKSXJOQ-LCYMYPGXSA-N
分子式
C38H51NO3
平均分子量
569.8 g/mol
单同位素质量
569.38689449

COMPUTED

结构计算性质

已同步
XLogP
11.1
极性表面积
55.7 Ų
氢键供体
0
氢键受体
4
可旋转键
5
重原子
42
形式电荷
0
复杂度
1,200

ALIASES

名称与别名

共 3 条
SCHEMBL12697826CWKKIZCMKSXJOQ-LCYMYPGXSA-Nmethyl 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

相关反应

7
HRID 85552 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2

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HRID 85553 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2

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HRID 85554 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2

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HRID 85556 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2

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HRID 85557 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2

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HRID 85558 反应方程式

uspto-grants-2014_09 · 10.6084/m9.figshare.5104873.v1 · US08846647B2

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HRID 338627 反应方程式

uspto-grants-2014_11 · 10.6084/m9.figshare.5104873.v1 · US08889854B2

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