3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
0.3371 -2.1136 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8956 -1.0614 -0.0001 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9728 -0.4492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5820 0.0942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7602 -0.0468 -1.2604 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7603 -0.0472 1.2605 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5191 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3910 1.4760 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8112 -0.2366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9011 2.0014 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0022 1.1451 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9714 -1.5436 -0.0133 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2245 -0.3495 -2.1671 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9261 1.0346 -1.3136 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7418 -0.5334 -1.2723 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2259 -0.3537 2.1665 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7428 -0.5316 1.2704 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9237 1.0344 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2325 2.1633 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0500 3.0773 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0062 1.5609 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3455 -2.3357 0.6549 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5796 -1.9817 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 22 1 0 0 0 0
2 9 1 0 0 0 0
2 23 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
4 7 2 0 0 0 0
4 8 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
8 10 2 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
10 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
3-propan-2-ylbenzene-1,2-diol
4.2 InChl
InChI=1S/C9H12O2/c1-6(2)7-4-3-5-8(10)9(7)11/h3-6,10-11H,1-2H3
4.3 InChlKey
XLZHGKDRKSKCAU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C)C1=C(C(=CC=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