3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
3.0849 -0.0470 -0.3576 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6635 2.2842 -0.0901 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5657 -0.3608 0.6115 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5083 -0.4690 1.2724 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.6005 -0.0617 -0.5784 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8262 0.0270 -1.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2836 1.0719 -0.1377 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2499 -1.2954 -0.6197 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8127 -0.1967 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6163 0.9716 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5824 -1.3957 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2657 -0.2623 0.2208 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1289 -0.2322 0.6039 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4666 -0.0339 -0.0766 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0196 -0.7448 -1.7667 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0392 0.9837 -1.4992 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7296 -2.1875 -0.9583 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1432 1.8586 0.6051 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0828 -2.3597 -0.2534 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0134 0.4974 1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0699 -1.2456 1.0164 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2892 -0.1685 0.6312 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5890 -0.7449 -0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5334 0.9694 -0.5101 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2997 2.1731 -0.0608 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8800 0.5179 0.8855 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 25 1 0 0 0 0
3 12 1 0 0 0 0
3 26 1 0 0 0 0
4 9 2 0 0 0 0
5 6 1 0 0 0 0
5 7 2 0 0 0 0
5 8 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 10 1 0 0 0 0
8 11 2 0 0 0 0
8 17 1 0 0 0 0
10 12 2 0 0 0 0
10 18 1 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl 2-(2,4-dihydroxyphenyl)acetate
4.2 InChl
InChI=1S/C10H12O4/c1-2-14-10(13)5-7-3-4-8(11)6-9(7)12/h3-4,6,11-12H,2,5H2,1H3
4.3 InChlKey
GADHUKQASVRNQF-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)CC1=C(C=C(C=C1)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