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
-3.1758 -0.7780 -0.4258 S 0 0 0 0 0 0 0 0 0 0 0 0
-2.3539 0.0612 0.7239 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8571 2.3856 0.4343 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2466 -0.3805 -0.5856 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2508 -0.5166 -1.6591 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.5924 0.0228 -0.5566 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4759 -0.6555 -1.6913 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.4697 -2.0924 0.1151 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7943 -0.1118 0.7436 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1520 1.1171 0.5915 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2414 1.1795 0.5837 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2841 -0.1779 0.7521 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9925 0.0130 0.7281 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0431 -1.2782 0.8882 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3503 -1.2159 0.8804 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8879 -0.3753 -0.6244 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1498 2.8027 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7324 2.0295 0.4772 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6176 -1.0035 1.3923 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6940 0.7469 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5316 -2.2415 1.0087 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9167 -2.1336 1.0084 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5623 3.8145 -0.8563 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8937 2.1423 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2404 2.8214 -1.5072 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6368 -0.5089 -1.4764 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2239 -0.3439 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 6 1 0 0 0 0
1 7 2 0 0 0 0
1 8 2 0 0 0 0
2 13 1 0 0 0 0
3 11 1 0 0 0 0
3 17 1 0 0 0 0
4 16 1 0 0 0 0
4 26 1 0 0 0 0
5 16 2 0 0 0 0
6 27 1 0 0 0 0
9 10 2 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
11 13 2 0 0 0 0
12 16 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 15 1 0 0 0 0
14 15 2 0 0 0 0
14 21 1 0 0 0 0
15 22 1 0 0 0 0
17 23 1 0 0 0 0
17 24 1 0 0 0 0
17 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(3-methoxy-4-sulfooxyphenyl)acetic acid
4.2 InChl
InChI=1S/C9H10O7S/c1-15-8-4-6(5-9(10)11)2-3-7(8)16-17(12,13)14/h2-4H,5H2,1H3,(H,10,11)(H,12,13,14)
4.3 InChlKey
IACOAKYXFIWAQN-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)CC(=O)O)OS(=O)(=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