(1S,3R,6R)-bis(tert-butyldimethylsilyloxy)-9,10-seco-ergosta-5,7(E),10(19),22(E)-tetraene SO2 adduct

(1S,3R,6R)-bis(tert-butyldimethylsilyloxy)-9,10-seco-ergosta-5,7(E),10(19),22(E)-tetraene SO2 adduct 基本信息
CAS号 112670-86-7 分子式 C40H72O4SSi2
分子量 705.23300 精确质量  704.46900
PSA  60.98000 LogP  12.36260

基本信息 展开↓

CAS号:
112670-86-7
3D弹球模型:
立即前往扯扯看
分子式:
C40H72O4SSi2
分子量:
705.23300
中文名称:
(1S,3R,6R)-bis(tert-butyldimethylsilyloxy)-9,10-seco-ergosta-5,7(E),10(19),22(E)-tetraene SO2 adduct
英文名称:
(1S,3R,6R)-bis(tert-butyldimethylsilyloxy)-9,10-seco-ergosta-5,7(E),10(19),22(E)-tetraene SO2 adduct
中文别名:
(1S,3R,6R)-bis(tert-butyldimethylsilyloxy)-9,10-seco-ergosta-5,7(E),10(19),22(E)-tetraene SO2 adduct
英文别名:
(1S,3R,6R)-bis(tert-butyldimethylsilyloxy)-9,10-seco-ergosta-5,7(E),10(19),22(E)-tetraene SO2 adduct
精确分子量/精确质量:
704.46900
极性分子表面积/PSA:
60.98000
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。
InChI:
The Key: OFDIKJKJPJTORF-PQLGQDKQSA-N

物化性质展开↓

密度:
N/A
熔点:
N/A
沸点:
N/A

合成路线查看所有的合成路线

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