醋酸阿奈可他

醋酸阿奈可他 基本信息
CAS号 7753-60-8 分子式 C23H30O5
分子量 386.48100 精确质量  386.20900
PSA  80.67000 LogP  3.30170

基本信息 展开↓

CAS号:
7753-60-8
3D弹球模型:
立即前往扯扯看
分子式:
C23H30O5
分子量:
386.48100
中文名称:
醋酸阿奈可他
英文名称:
[2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate
中文别名:
醋酸阿奈可他;
乙酸阿奈可他
英文别名:
[2-[(8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate;
2-((10S,13S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate;
21-Acetoxy-17-hydroxy-pregna-4,9(11)-dien-3,20-dion;
Retaane;
21-acetoxy-17-hydroxy-pregna-4,9(11)-diene-3,20-dione;
AL-3789;
2-((8S,10S,13S,14S,17R)-17-hydroxy-10,13-dimethyl-3-oxo-2,3,6,7,8,10,12,13,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl acetate;
Anecortave;
Anecortave acetate;
Retaane suspension
精确分子量/精确质量:
386.20900
极性分子表面积/PSA:
80.67000
油水分配系数/LogP:

LogP值指的是某物质在正辛醇/水两相体系中的分配系数的对数值,反映了物质在油水两相中的分配情况。其中、LogP值越大,说明该物质越亲油;反之,LogP值越小,则说明该物质越亲水。
EINECS:
231-812-5
InChI:
InChI=1/C23H30O5/c1-14(24)28-13-20(26)23(27)11-8-19-17-5-4-15-12-16(25)6-9-21(15,2)18(17)7-10-22(19,23)3/h7,12,17,19,27H,4-6,8-11,13H2,1-3H3/t17-,19+,21+,22+,23+/m1/s1

生产制备方法及用途展开↓

制备方法


确炎舒松A醋酸酯、肤轻松醋酸酯、氟氢可的松醋酸酯的中间体。

用途简介


物化性质展开↓

密度:
1.23g/cm3
沸点:
551.8ºC at 760 mmHg
闪点:
188.4ºC
折射率:
1.572

合成路线查看所有的合成路线

  • 50-03-3

    醋酸氢化可的松

  • ~38%

  • 7753-60-8

    醋酸阿奈可他

  • 10184-70-0

    (8S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

  • 7753-60-8

    醋酸阿奈可他

  • 10184-70-0

    (8S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

  • +

  • 108-24-7

    乙酸酐

  • 7753-60-8

    醋酸阿奈可他

分子结构与计算化学数据展开↓

计算化学数据


1.疏水参数计算参考值(XlogP):2.1

2.氢键供体数量:1

3.氢键受体数量:5

4.可旋转化学键数量:4

5.互变异构体数量:10

6.拓扑分子极性表面积:80.7

7.重原子数量:28

8.表面电荷:0

9.复杂度:808

10.同位素原子数量:0

11.确定原子立构中心数量:5

12.不确定原子立构中心数量:0

13.确定化学键立构中心数量:0

14.不确定化学键立构中心数量:0

15.共价键单元数量:1

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下游产品

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  • 514-36-3

    醋酸氟氢可的松

  • 2398-99-4

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  • 10184-70-0

    (8S,10S,13S,14S,17R)-17-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-2,6,7,8,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-3-one

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