3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
2.5246 -1.0690 0.6359 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1648 2.2022 -0.9580 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6694 -0.6149 -1.7443 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6023 0.2495 0.7267 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9461 -0.0965 -0.2434 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4793 -0.0062 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6791 1.2398 -0.0485 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4244 -0.3553 -0.9937 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0110 0.4279 1.2501 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7965 -0.2704 -0.7569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3609 0.5129 1.4868 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2646 0.1637 0.4834 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3132 -2.3838 0.1519 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1260 -0.3956 -1.2859 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5807 1.6208 0.9736 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7498 1.1086 -0.2414 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0618 -0.6948 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6983 0.6944 2.0483 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7121 0.8502 2.4584 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8072 -3.0795 0.8364 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7580 -2.5129 -0.8399 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2496 -2.6375 0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6610 3.0256 -0.8126 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1669 -0.8905 -2.5301 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7390 0.5673 1.6357 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 23 1 0 0 0 0
3 10 1 0 0 0 0
3 24 1 0 0 0 0
4 12 1 0 0 0 0
4 25 1 0 0 0 0
5 6 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 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
8 17 1 0 0 0 0
9 11 2 0 0 0 0
9 18 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-(2-hydroxy-1-methoxyethyl)benzene-1,2-diol
4.2 InChl
InChI=1S/C9H12O4/c1-13-9(5-10)6-2-3-7(11)8(12)4-6/h2-4,9-12H,5H2,1H3
4.3 InChlKey
YWTLCGMGZCXRMS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(CO)C1=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