3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
0.9432 2.1907 0.1612 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8630 0.0579 0.8872 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1324 0.7211 -0.3407 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8034 -0.1779 -0.2786 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9778 -0.1977 -0.0607 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2823 1.0101 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1084 1.0199 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1078 -1.3856 -0.3373 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2828 -1.3954 -0.2285 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2901 -0.1675 -0.3949 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4295 -0.2305 0.0508 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1247 -1.4449 0.6546 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6536 1.9598 -0.0653 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6363 -2.3261 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7974 -2.3502 -0.2918 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6162 0.6264 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6706 -1.1181 -0.7842 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3380 -2.1737 -0.1311 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5092 -1.8964 1.4374 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0622 -1.1243 1.1191 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2971 2.9174 0.1785 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8282 0.0682 0.7702 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 21 1 0 0 0 0
2 10 1 0 0 0 0
2 22 1 0 0 0 0
3 11 2 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 6 2 0 0 0 0
5 9 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[2-hydroxy-4-(hydroxymethyl)phenyl]ethanone
4.2 InChl
InChI=1S/C9H10O3/c1-6(11)8-3-2-7(5-10)4-9(8)12/h2-4,10,12H,5H2,1H3
4.3 InChlKey
CEKCNQSWPNISHG-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=C(C=C(C=C1)CO)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