3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
2.0169 2.0504 0.0830 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3213 -0.3365 -0.4897 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7265 -0.3398 0.4335 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1808 -0.3458 0.7636 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0213 0.8634 0.4107 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0717 -1.5375 0.1463 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3387 0.8691 0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2882 -1.5320 -0.1635 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9935 -0.3287 -0.1862 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0618 -0.1945 -0.4493 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8964 0.8318 -0.6492 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4437 -1.2850 1.2677 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3938 0.4410 1.4994 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5261 1.8007 0.6324 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6098 -2.4817 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7859 -2.4723 -0.3855 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0216 -0.9827 -1.1974 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9439 1.8674 -0.1494 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6023 -1.2521 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5096 0.8754 -1.5425 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9815 1.6409 0.0676 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 18 1 0 0 0 0
2 9 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
6 15 1 0 0 0 0
7 9 2 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
10 11 2 0 0 0 0
10 17 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-prop-2-enylbenzene-1,2-diol
4.2 InChl
InChI=1S/C9H10O2/c1-2-3-7-4-5-8(10)9(11)6-7/h2,4-6,10-11H,1,3H2
4.3 InChlKey
FHEHIXJLCWUPCZ-UHFFFAOYSA-N
4.4 Canonical SMILES
C=CCC1=CC(=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