3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 27 0 0 0 0 0 0 0999 V2000
0.0000 2.9838 -1.1630 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9208 1.1948 1.2823 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9218 1.1922 1.2824 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3235 -3.1146 0.4806 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3233 -3.1143 0.4828 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0002 3.0875 1.1077 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0914 1.3811 -0.9766 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0912 1.3807 -0.9765 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5142 -1.4995 -0.5873 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5143 -1.5011 -0.5875 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 0.9596 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2082 0.2628 -0.0139 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 0.2628 -0.0137 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2082 -1.1310 -0.0695 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2077 -1.1310 -0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 -1.8279 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0004 2.4199 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4758 0.9886 0.0152 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4756 0.9884 0.0154 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4512 -1.8909 -0.0992 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4512 -1.8919 -0.0994 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0002 -2.9128 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0001 3.9638 -1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7716 1.6829 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7734 1.6791 1.2962 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1639 -3.6200 0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1637 -3.6198 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0
1 17 1 0 0 0 0
1 23 1 0 0 0 0
2 18 1 0 0 0 0
2 24 1 0 0 0 0
3 19 1 0 0 0 0
3 25 1 0 0 0 0
4 20 1 0 0 0 0
4 26 1 0 0 0 0
5 21 1 0 0 0 0
5 27 1 0 0 0 0
6 17 2 0 0 0 0
7 18 2 0 0 0 0
8 19 2 0 0 0 0
9 20 2 0 0 0 0
10 21 2 0 0 0 0
11 12 2 0 0 0 0
11 13 1 0 0 0 0
11 17 1 0 0 0 0
12 14 1 0 0 0 0
12 18 1 0 0 0 0
13 15 2 0 0 0 0
13 19 1 0 0 0 0
14 16 2 0 0 0 0
14 21 1 0 0 0 0
15 16 1 0 0 0 0
15 20 1 0 0 0 0
16 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
benzene-1,2,3,4,5-pentacarboxylic acid
4.2 InChl
InChI=1S/C11H6O10/c12-7(13)2-1-3(8(14)15)5(10(18)19)6(11(20)21)4(2)9(16)17/h1H,(H,12,13)(H,14,15)(H,16,17)(H,18,19)(H,20,21)
4.3 InChlKey
QNSOHXTZPUMONC-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=C(C(=C(C(=C1C(=O)O)C(=O)O)C(=O)O)C(=O)O)C(=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