3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
-3.2967 -0.8120 -0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3932 1.2715 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6149 -0.4084 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2555 0.2939 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8382 0.5101 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9281 -0.6729 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1612 -0.2389 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2518 0.0567 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6604 -1.0107 -0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6785 -1.1153 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2150 0.9254 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1695 0.9722 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7898 1.1305 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8086 1.1936 -0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8961 -1.2882 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8789 -1.3260 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9978 0.4659 0.0317 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2401 -0.9026 0.8657 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2603 -0.8444 -0.9075 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1595 -0.3453 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 20 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
hexanoic acid
4.2 InChl
InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)
4.3 InChlKey
FUZZWVXGSFPDMH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCCC(=O)O
4.5 lsomeric SMILES
-
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