960化工网/ 结构式/ L319结构式

L319结构式

L319结构式图片|1351586-50-9结构式图片
中文名称:L319
英文名称:di((Z)-non-2-en-1-yl) 9-((4-(dimethylamino)butanoyl)oxy)heptadecanedioate
CAS No.:1351586-50-9 分子式:C41H75NO6 分子量:678.0373
如需查看该化合物的物化性质、别名、危化属性、合成路线等详细信息,可点击:1351586-50-9
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L319 数据

Mol:

 3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.7190    5.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   18.9220    5.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.3626    4.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   21.5895    5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.7426    5.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   19.5665    3.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.1865    2.6300    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   20.8065    3.2500    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316    3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287    3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4482   -2.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0497   -3.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9441    1.1674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3426    1.8577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.5947   -3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7976   -3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.5200    3.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1215    2.6423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6636   -5.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4607   -5.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6540    1.8326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2554    1.1423    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9316   -5.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7287   -5.2250    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8101    2.6674    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2087    3.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3267   -3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5297   -3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4641    5.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1972   -4.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0781   -0.3326    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4766    0.3577    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8626   -3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0656   -3.7750    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611    4.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7942   -5.3700    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6900    0.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4631   -0.5600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3100   -0.7869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2881   -4.2131    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0611   -5.0600    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9081   -5.2869    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  8  1  0  0  0  0
  1 21  1  0  0  0  0
  2 21  2  0  0  0  0
  3 27  1  0  0  0  0
  3 31  1  0  0  0  0
  4 28  1  0  0  0  0
  4 32  1  0  0  0  0
  5 27  2  0  0  0  0
  6 28  2  0  0  0  0
  7 26  1  0  0  0  0
  7 29  1  0  0  0  0
  7 30  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  8 49  1  0  0  0  0
  9 11  1  0  0  0  0
  9 50  1  0  0  0  0
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 10 12  1  0  0  0  0
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 13 15  1  0  0  0  0
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 13 59  1  0  0  0  0
 14 16  1  0  0  0  0
 14 60  1  0  0  0  0
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 15 17  1  0  0  0  0
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 15 63  1  0  0  0  0
 16 18  1  0  0  0  0
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 16 65  1  0  0  0  0
 17 19  1  0  0  0  0
 17 66  1  0  0  0  0
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 18 69  1  0  0  0  0
 19 22  1  0  0  0  0
 19 70  1  0  0  0  0
 19 71  1  0  0  0  0
 20 23  1  0  0  0  0
 20 72  1  0  0  0  0
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 21 24  1  0  0  0  0
 22 27  1  0  0  0  0
 22 74  1  0  0  0  0
 22 75  1  0  0  0  0
 23 28  1  0  0  0  0
 23 76  1  0  0  0  0
 23 77  1  0  0  0  0
 24 25  1  0  0  0  0
 24 78  1  0  0  0  0
 24 79  1  0  0  0  0
 25 26  1  0  0  0  0
 25 80  1  0  0  0  0
 25 81  1  0  0  0  0
 26 82  1  0  0  0  0
 26 83  1  0  0  0  0
 29 84  1  0  0  0  0
 29 85  1  0  0  0  0
 29 86  1  0  0  0  0
 30 87  1  0  0  0  0
 30 88  1  0  0  0  0
 30 89  1  0  0  0  0
 31 41  1  0  0  0  0
 31 90  1  0  0  0  0
 31 91  1  0  0  0  0
 32 42  1  0  0  0  0
 32 92  1  0  0  0  0
 32 93  1  0  0  0  0
 33 35  1  0  0  0  0
 33 37  1  0  0  0  0
 33 94  1  0  0  0  0
 33 95  1  0  0  0  0
 34 36  1  0  0  0  0
 34 38  1  0  0  0  0
 34 96  1  0  0  0  0
 34 97  1  0  0  0  0
 35 39  1  0  0  0  0
 35 98  1  0  0  0  0
 35 99  1  0  0  0  0
 36 40  1  0  0  0  0
 36100  1  0  0  0  0
 36101  1  0  0  0  0
 37 43  1  0  0  0  0
 37102  1  0  0  0  0
 37103  1  0  0  0  0
 38 44  1  0  0  0  0
 38104  1  0  0  0  0
 38105  1  0  0  0  0
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 39106  1  0  0  0  0
 39107  1  0  0  0  0
 40 46  1  0  0  0  0
 40108  1  0  0  0  0
 40109  1  0  0  0  0
 41 45  2  0  0  0  0
 41110  1  0  0  0  0
 42 46  2  0  0  0  0
 42111  1  0  0  0  0
 43 47  1  0  0  0  0
 43112  1  0  0  0  0
 43113  1  0  0  0  0
 44 48  1  0  0  0  0
 44114  1  0  0  0  0
 44115  1  0  0  0  0
 45116  1  0  0  0  0
 46117  1  0  0  0  0
 47118  1  0  0  0  0
 47119  1  0  0  0  0
 47120  1  0  0  0  0
 48121  1  0  0  0  0
 48122  1  0  0  0  0
 48123  1  0  0  0  0
M  END
                    
如需查看或获取完整mol文件,请关注官方微信公众号(微信搜一搜:Chem960),回复CAS号+“mol”(如回复:98-98-6 mol)免费获取。

L319 Smile 编码: O(C(C([H])([H])C([H])([H])C([H])([H])N(C([H])([H])[H])C([H])([H])[H])=O)C([H])(C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])([H])/C(/[H])=C(/[H])\C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)OC([H])([H])/C(/[H])=C(/[H])\C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]

L319 InChi 编码: 1S/C41H75NO6/c1-5-7-9-11-13-21-27-36-46-39(43)32-25-19-15-17-23-30-38(48-41(45)34-29-35-42(3)4)31-24-18-16-20-26-33-40(44)47-37-28-22-14-12-10-8-6-2/h21-22,27-28,38H,5-20,23-26,29-37H2,1-4H3/b27-21-,28-22-

L319 InChiKey 编码: DGNMJYUPWDTKJB-ZDSKVHJSSA-N

如果您需要其它格式的数据,比如:Reaction File,JSDraw2 html,CDX,CDXML等格式的文件,您可以使用我们的结构式搜索工具,可以直接进行导出(详情请点击);
如果您想了解更多关于L319的物化性质,请参考我们化工词典中收录的词条:L319
如果您有更其他更特殊的定制数据需求,请直接拨打我们的客服热线:4000 025 960 。


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