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
3.0989 -1.6895 0.0678 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7158 1.0193 -0.0186 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8815 0.4639 0.4973 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2471 -0.2180 0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7759 -1.1659 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0626 1.1414 -0.0133 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1085 -0.7544 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6367 -0.6470 0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4182 0.6049 -0.0023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3953 1.5529 -0.0292 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6989 0.0915 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1109 -0.3992 -0.3273 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5470 -2.2290 0.0895 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6996 1.9150 -0.0151 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8162 -1.6598 0.4016 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6231 2.6151 -0.0584 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5684 1.0967 -0.7392 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5305 -0.3733 -1.3373 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1992 -1.4209 0.0552 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9555 -1.2283 0.0514 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7375 1.9912 -0.0492 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5317 0.3975 1.4025 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 20 1 0 0 0 0
2 9 1 0 0 0 0
2 21 1 0 0 0 0
3 12 1 0 0 0 0
3 22 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 8 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 10 2 0 0 0 0
6 14 1 0 0 0 0
7 9 2 0 0 0 0
8 11 2 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
10 16 1 0 0 0 0
11 12 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(E)-3-hydroxyprop-1-enyl]benzene-1,2-diol
4.2 InChl
InChI=1S/C9H10O3/c10-5-1-2-7-3-4-8(11)9(12)6-7/h1-4,6,10-12H,5H2/b2-1+
4.3 InChlKey
ZCKDCRKBURQZPT-OWOJBTEDSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C=CCO)O)O
4.5 lsomeric SMILES
C1=CC(=C(C=C1/C=C/CO)O)O
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