3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 0 0 0 0 0 0999 V2000
1.2664 -1.6991 -0.7964 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5431 -1.6597 -0.2168 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1987 0.4531 0.3053 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5098 -2.1407 1.4896 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8464 0.6187 -0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0929 1.6270 0.0609 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3971 -0.6933 -0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4539 1.2932 0.1531 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8828 -0.0156 -0.0697 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9590 -1.0070 -0.3869 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2076 0.9523 -0.3537 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3565 2.9390 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6364 2.2611 -0.1309 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7127 3.2526 0.1865 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2961 -0.3442 0.0304 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7768 -2.3788 0.3193 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7168 -3.4586 -0.1284 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1781 2.0675 0.4014 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2584 -2.0362 -0.5678 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9572 0.2050 -0.6034 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3475 3.7303 0.5313 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6918 2.5063 -0.2061 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0472 4.2713 0.3596 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1837 -4.1735 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1054 -3.9871 0.7466 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5557 -3.0156 -0.6707 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4986 -1.8710 -0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 16 1 0 0 0 0
2 15 1 0 0 0 0
2 27 1 0 0 0 0
3 15 2 0 0 0 0
4 16 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 11 2 0 0 0 0
6 8 1 0 0 0 0
6 12 2 0 0 0 0
7 10 2 0 0 0 0
8 9 2 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 15 1 0 0 0 0
10 19 1 0 0 0 0
11 13 1 0 0 0 0
11 20 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 14 2 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
16 17 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
17 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-acetyloxynaphthalene-2-carboxylic acid
4.2 InChl
InChI=1S/C13H10O4/c1-8(14)17-12-7-10(13(15)16)6-9-4-2-3-5-11(9)12/h2-7H,1H3,(H,15,16)
4.3 InChlKey
GQKJOBQQWXLXOT-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OC1=CC(=CC2=CC=CC=C21)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