3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 25 0 0 0 0 0 0 0999 V2000
-4.5241 -0.7597 0.0159 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5648 1.2985 -0.0022 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6469 0.3982 -0.0108 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3981 -0.4883 -0.0331 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9560 -0.3937 -0.0006 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9435 0.2500 -0.0216 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1672 0.5396 0.0294 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1520 -0.6848 0.0115 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4721 -0.2401 0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4560 0.0804 0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6282 1.0598 -0.8857 H 1 0 0 0 0 0 0 0 0 0 0 0
1.6076 1.0441 0.8750 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4377 -1.1299 -0.9226 H 1 0 0 0 0 0 0 0 0 0 0 0
0.4335 -1.1605 0.8338 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9785 -1.0557 0.8735 H 1 0 0 0 0 0 0 0 0 0 0 0
3.0028 -1.0320 -0.8911 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.9769 0.9168 0.8494 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.0030 0.8962 -0.9064 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1370 1.2172 -0.8319 H 1 0 0 0 0 0 0 0 0 0 0 0
4.1365 1.1605 0.9322 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.1189 -1.3020 0.9159 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.1374 -1.3377 -0.8681 H 1 0 0 0 0 0 0 0 0 0 0 0
5.5488 -0.9066 0.8671 H 1 0 0 0 0 0 0 0 0 0 0 0
6.3243 0.4462 0.0254 H 1 0 0 0 0 0 0 0 0 0 0 0
5.5485 -0.8458 -0.9066 H 1 0 0 0 0 0 0 0 0 0 0 0
-5.3741 -0.2699 0.0119 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 26 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
M ISO 8 11 2 12 2 13 2 14 2 15 2 16 2 17 2 18 2
M ISO 7 19 2 20 2 21 2 22 2 23 2 24 2 25 2
4. 国际命名与标识
4.1 IUPAC Name
2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecadeuteriooctanoic acid
4.2 InChl
InChI=1S/C8H16O2/c1-2-3-4-5-6-7-8(9)10/h2-7H2,1H3,(H,9,10)/i1D3,2D2,3D2,4D2,5D2,6D2,7D2
4.3 InChlKey
WWZKQHOCKIZLMA-PMELWRBQSA-N
4.4 Canonical SMILES
CCCCCCCC(=O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C(=O)O
4.6 SDF文件
5. 波谱数据
5.1 13C核磁共振谱(13C NMR)
5.2 1H核磁共振谱(1H NMR)
5.3 质谱(MS)
5.4 红外光谱(IR)
5.5 紫外/可见光谱(UV/Vis)
6. 相关药材
7. 相关靶点
8. 相关疾病