2067-66-5 (6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-八二十烷-1-醇,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-二十甲基-,6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-Octacontanonadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-eicosamethyl-)

CAS号:
2067-66-5
中文名称:
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-八二十烷-1-醇,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-二十甲基-
英文名称:
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-Octacontanonadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-eicosamethyl-
分子式:
C100H164O
分子量:
1382.37159156799

6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-八二十烷-1-醇,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-二十甲基-(2067-66-5)名称与标识符

名称

英文别名:
6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-Octacontanonadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-eicosamethyl-;6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-Octacontanonadecaen-1-ol,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,6;Dolichol;Dolichol 20;Dolichol(C100);2067-66-5;Dolichol (C100);6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-Octacontanonadecaen-1-ol, 3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-eicosamethyl-;(6E,10E,14E,18E,22Z,26E,30E,34E,38E,42E,46E,50E,54E,58Z,62E,66E,70E,74E)-3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-icosamethyloctaconta-6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-nonadecaen-1-ol;Dolichol-20;Q418203;dolichols;CHEBI:88766;

标识符

InChIKey:
KEVPZUBEAUSPNJ-OYHKHEHLSA-N
Inchi:
1S/C100H164O/c1-81(2)41-22-42-82(3)43-23-44-83(4)45-24-46-84(5)47-25-48-85(6)49-26-50-86(7)51-27-52-87(8)53-28-54-88(9)55-29-56-89(10)57-30-58-90(11)59-31-60-91(12)61-32-62-92(13)63-33-64-93(14)65-34-66-94(15)67-35-68-95(16)69-36-70-96(17)71-37-72-97(18)73-38-74-98(19)75-39-76-99(20)77-40-78-100(21)79-80-101/h41,43,45,47,49,51,53,55,57,59,61,63,65,67,69,71,73,75,77,100-101H,22-40,42,44,46,48,50,52,54,56,58,60,62,64,66,68,70,72,74,76,78-80H2,1-21H3/b82-43+,83-45+,84-47+,85-49+,86-51-,87-53+,88-55+,89-57+,90-59+,91-61+,92-63+,93-65+,94-67+,95-69-,96-71+,97-73+,98-75+,99-77+
SMILES:
OCCC(C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(/C)\CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C

6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-八二十烷-1-醇,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-二十甲基-(2067-66-5)物化性质

实验特性

  • 沸点 : °Cat760mmHg
  • 闪点 : °C

计算特性

  • 精确分子量 : 1382.281575
  • 氢键供体数量 : 1
  • 氢键受体数量 : 1
  • 可旋转化学键数量 : 59
  • 同位素质量 : 1381.27822
  • 重原子数量 : 101
  • 复杂度 : 2840
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 0
  • 不确定原子立构中心数量 : 1
  • 确定化学键立构中心数量 : 18
  • 不确定化学键立构中心数量 : 0
  • 共价键单元数量 : 1
  • 疏水参数计算参考值(XlogP) : 36.6
  • 拓扑分子极性表面积 : 20.2

6,10,14,18,22,26,30,34,38,42,46,50,54,58,62,66,70,74,78-八二十烷-1-醇,3,7,11,15,19,23,27,31,35,39,43,47,51,55,59,63,67,71,75,79-二十甲基-(2067-66-5)推荐厂家 更多厂家(2)

公司名称手机号/电话联系人QQ微信询单
上海维亦特生物科技有限公司 15317051735赵静 2033721411
询单
上海赛可锐生物科技有限公司 13003271654
021-58000709
赛可锐生物 3004122151
询单