14982-53-7 (胆甾烷,Cholestane)

结构式:
CAS号:
14982-53-7
中文名称:
胆甾烷
英文名称:
Cholestane
分子式:
C27H48
分子量:
372.670028686523

胆甾烷(14982-53-7)名称与标识符

名称

英文别名:
Cholestane;1H-Cyclopenta[a]phenanthrene, 17-(1,5-dimethylhexyl)hexadecahydro-10,13-dimethyl-, [8R-[8.α.,9.β.,10.α.,13.α.,14.β.,17.α.(R*)]]-;,10α,13α,14β,17α(R)]]-17-(1,5-dimethylhexyl)hexadecahydro-10,13-dimethyl-1H-cyclopenta[a]phenanthrene;5alpha/beta-cholestane;GTPL2802;(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene;CHEBI:35516;cholesten;EINECS 239-062-0;NSC 140722;DTXSID20880725;Q3682585;C19661;(8R-(8I+/-,9I(2),10I+/-,13I+/-,14I(2),17I+/-(R))-17, 5-dimethylhexyl)- hexadecahydro-10,13-dimethyl-1H-cyclopenta- [a]phenanthrene;NS00007297;14982-53-7;cholestan;Cholestane (VAN);1H-Cyclopenta[a]phenanthrene,5-dimethylhexyl)hexadecahydro-10,13-dimethyl-, [8R-[8.alpha.,9.beta.,10.alpha.,13.alpha.,14.beta.,17.alpha.(R*)]]-;NSC224313;NSC-140722;NSC140722;DTXSID00870548;CHOLESTANE-2,2,3,3,4,4-D6;5.alpha.-Cholestane;358731-18-7;Cholestane (VAN8C;Cholestane, (5.alpha.)-;NSC-224313;D4 C27 alpha alpha alpha (20R) CHOLESTANE;FT-0665017;1H-Cyclopenta[a]phenanthrene, 17-(1,5-dimethylhexyl)hexadecahydro-10,13-dimethyl-, [8R-[8.alpha.,9.beta.,10.alpha.,13.alpha.,14.beta.,17.alpha.(R*)]]-;NSC224419;28,30-Trinorlanostane;CHOLESTANE-3,3-D2;Cholestadiene, (5.alpha.)-;C27H48;a C27-steroid;AKOS024290197;NSC-224419;.alpha.-Cholestane;CHEBI:188919;CERAPP_53193;10,5'-dimethylhexyl)-hexadecahydrocyclopenta[a]phenanthrene;FT-0641241;FT-0773040;DTXCID601324582;Cholestane (VAN) (8CI);(8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-((2R)-6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta(a)phenanthrene;10,13-Dimethyl-17-(1',5'-dimethylhexyl)-hexadecahydrocyclopenta(a)phenanthrene;5.alpha.,14.beta.-Cholestane;Cholestane (VAN) (8CI)(9CI);5alpha,14beta-Cholestane;XIIAYQZJNBULGD-LDHZKLTISA-N;

标识符

InChIKey:
XIIAYQZJNBULGD-LDHZKLTISA-N
Inchi:
1S/C27H48/c1-19(2)9-8-10-20(3)23-14-15-24-22-13-12-21-11-6-7-17-26(21,4)25(22)16-18-27(23,24)5/h19-25H,6-18H2,1-5H3/t20-,21?,22+,23-,24+,25+,26+,27-/m1/s1
SMILES:
[C@]12(C)CC[C@@H]3[C@@]4(C)CCCCC4CC[C@H]3[C@@H]1CC[C@@H]2[C@H](C)CCCC(C)C

胆甾烷(14982-53-7)物化性质

实验特性

  • LogP : 8.49780
  • PSA : 0.00000

计算特性

  • 精确分子量 : 372.37600
  • 氢键供体数量 : 0
  • 氢键受体数量 : 0
  • 可旋转化学键数量 : 5
  • 同位素质量 : 372.375601531g/mol
  • 重原子数量 : 27
  • 复杂度 : 506
  • 同位素原子数量 : 0
  • 确定原子立构中心数量 : 7
  • 不确定原子立构中心数量 : 1
  • 确定化学键立构中心数量 : 0
  • 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) : 11.1
  • 拓扑分子极性表面积 : 0Ų

胆甾烷(14982-53-7)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
上海瀚思化工有限公司 18939883912
021-34536277
顾经理 3003949364
询单
上海阿拉丁生化科技股份有限公司 13167063860
13167063860
阿拉丁 3004013043
询单

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