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依来多辛 | 69-25-0

依来多辛
Eledoisin
69-25-0
C54H85N13O15S
1188.40
依来多辛价格
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:69-25-0
依来多辛 数据

Mol:

69-25-0.mol    by:chem960.com
ChemDraw08031019472D

…………

0 0 0
14.9563 11.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
14.9563 10.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5966 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3159 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
16.3159 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5966 12.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
13.5966 14.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
12.2369 11.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
10.8773 12.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 11.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 10.2050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 12.5600 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 11.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
6.7983 10.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 9.4200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1580 7.8500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
9.5176 10.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 12.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 14.1300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 11.7750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 12.5600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7193 14.1300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 14.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0790 16.4850 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0
5.4386 17.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 11.7750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3597 10.2050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0000 12.5600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
2 3 1 0 0 0 0
3 4 1 0 0 0 0
4 5 1 0 0 0 0
5 6 1 0 0 0 0
6 7 1 1 0 0 0
7 8 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
10 11 1 1 0 0 0
11 12 1 0 0 0 0
10 13 1 0 0 0 0
13 14 1 0 0 0 0
14 15 2 0 0 0 0
16 14 1 1 0 0 0
16 17 1 0 0 0 0
17 18 1 0 0 0 0
18 19 1 0 0 0 0
19 20 1 0 0 0 0
20 16 1 0 0 0 0
17 21 1 0 0 0 0
21 22 2 0 0 0 0
23 21 1 1 0 0 0
23 24 1 0 0 0 0
24 25 1 0 0 0 0
25 26 2 0 0 0 0
25 27 1 0 0 0 0
27 28 1 0 0 0 0
28 23 1 0 0 0 0
6 29 1 0 0 0 0
29 30 2 0 0 0 0
29 31 1 0 0 0 0
32 31 1 1 0 0 0
32 33 1 0 0 0 0
33 34 1 0 0 0 0
34 35 1 0 0 0 0
34 36 2 0 0 0 0
32 37 1 0 0 0 0
37 38 2 0 0 0 0
37 39 1 0 0 0 0
40 39 1 6 0 0 0
40 41 1 0 0 0 0
40 42 1 0 0 0 0
42 43 2 0 0 0 0
42 44 1 0 0 0 0
45 44 1 1 0 0 0
45 46 1 0 0 0 0
46 47 1 0 0 0 0
47 48 1 0 0 0 0
48 49 2 0 0 0 0
49 50 1 0 0 0 0
50 51 2 0 0 0 0
51 52 1 0 0 0 0
52 47 2 0 0 0 0
45 53 1 0 0 0 0
53 54 2 0 0 0 0
53 55 1 0 0 0 0
56 55 1 1 0 0 0
56 57 1 0 0 0 0
57 58 1 6 0 0 0
57 59 1 0 0 0 0
59 60 1 0 0 0 0
56 61 1 0 0 0 0
61 62 2 0 0 0 0
61 63 1 0 0 0 0
63 64 1 0 0 0 0
64 65 1 0 0 0 0
65 66 2 0 0 0 0
65 67 1 0 0 0 0
68 67 1 1 0 0 0
68 69 1 0 0 0 0
69 70 1 0 0 0 0
70 71 1 0 0 0 0
70 72 1 0 0 0 0
68 73 1 0 0 0 0
73 74 2 0 0 0 0
73 75 1 0 0 0 0
76 75 1 6 0 0 0
76 77 1 0 0 0 0
77 78 1 0 0 0 0
78 79 1 0 0 0 0
79 80 1 0 0 0 0
76 81 1 0 0 0 0
81 82 1 0 0 0 0
81 83 2 0 0 0 0
M END
依来多辛 Smile 编码: CC[C@@H]([C@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H]1CCCN1C([C@@H]2CCC(N2)=O)=O)=O)CO)=O)CCCCN)=O)CC(O)=O)=O)C)=O)CC3=CC=CC=C3)=O)C(NCC(N[C@H](C(N[C@H](C(N)=O)CCSC)=O)CC(C)C)=O)=O)C

依来多辛 InChi 编码:

依来多辛 InChiKey 编码:

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依来多辛的物化性质,请参考我们化工词典中收录的词条:依来多辛 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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