3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 26 0 1 0 0 0 0 0999 V2000
-1.0055 1.5877 -0.9359 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5588 -1.7795 -0.1408 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8018 0.4679 0.1086 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5036 0.8708 0.7747 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4651 0.1280 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9518 0.8580 0.2904 C 0 0 2 0 0 0 0 0 0 0 0 0
2.8942 0.1534 0.3936 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8512 -0.6160 -0.5164 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5758 -0.5278 0.0968 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2658 -0.6221 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0862 -0.5203 0.0419 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8392 1.9120 0.8625 H 1 0 0 0 0 0 0 0 0 0 0 0
0.5490 0.4285 1.7773 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1459 -0.9146 -0.2648 H 1 0 0 0 0 0 0 0 0 0 0 0
1.4479 0.5806 -1.1518 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.5410 1.4268 1.0203 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2333 1.1919 0.4910 H 1 0 0 0 0 0 0 0 0 0 0 0
2.9102 -0.2874 1.3978 H 1 0 0 0 0 0 0 0 0 0 0 0
3.5070 -1.6506 -0.6302 H 1 0 0 0 0 0 0 0 0 0 0 0
3.8585 -0.1648 -1.5154 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.2206 -0.9689 -0.8417 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2914 -1.1735 0.9356 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6530 0.3971 0.1387 H 1 0 0 0 0 0 0 0 0 0 0 0
5.9334 -1.1764 -0.6265 H 1 0 0 0 0 0 0 0 0 0 0 0
5.2977 -1.0985 1.0256 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.9370 1.6348 -1.2104 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5378 -1.7979 -0.1997 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 26 1 0 0 0 0
2 11 1 0 0 0 0
2 27 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
M ISO 8 12 2 13 2 14 2 15 2 16 2 17 2 18 2 19 2
M ISO 4 20 2 23 2 24 2 25 2
4. 国际命名与标识
4.1 IUPAC Name
3,4,4,5,5,6,6,7,7,8,8,8-dodecadeuterio-3-hydroxyoctanoic acid
4.2 InChl
InChI=1S/C8H16O3/c1-2-3-4-5-7(9)6-8(10)11/h7,9H,2-6H2,1H3,(H,10,11)/i1D3,2D2,3D2,4D2,5D2,7D
4.3 InChlKey
NDPLAKGOSZHTPH-SDFLALOFSA-N
4.4 Canonical SMILES
CCCCCC(CC(=O)O)O
4.5 lsomeric SMILES
[2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])(CC(=O)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