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
-2.8216 -0.3856 -0.2775 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.6046 -0.6936 -0.3566 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1892 1.7389 0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9745 -0.8897 1.2975 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4843 -0.1436 -0.2018 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2567 0.3522 -0.0468 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5897 -1.2059 -0.0719 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0084 1.1667 -0.2543 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7807 -0.9580 0.0056 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3620 1.4144 -0.1767 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6933 0.6206 0.2359 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6856 0.6103 0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9680 -0.0348 0.7316 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6801 -0.5179 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0
4.2410 -1.0738 -1.1007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9551 -2.2284 -0.0302 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6683 2.0195 -0.3826 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4471 -1.8094 0.1077 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7124 2.4421 -0.2259 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2458 1.1574 1.0815 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9254 1.3215 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6543 0.7111 1.1428 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7444 -0.7875 1.4943 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8073 -0.2983 -1.6223 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9114 -1.9061 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4328 -1.4429 -1.7365 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.4149 -1.1024 -0.0073 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 13 1 0 0 0 0
2 27 1 0 0 0 0
3 12 2 0 0 0 0
4 14 2 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 10 2 0 0 0 0
8 17 1 0 0 0 0
9 18 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
11 21 1 0 0 0 0
12 14 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 15 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[4-(2-hydroxyethoxy)phenyl]propane-1,2-dione
4.2 InChl
InChI=1S/C11H12O4/c1-8(13)11(14)9-2-4-10(5-3-9)15-7-6-12/h2-5,12H,6-7H2,1H3
4.3 InChlKey
NNPPZOOEIJGCMV-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C(=O)C1=CC=C(C=C1)OCCO
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