3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
2.4205 -1.4781 0.2445 O 0 0 0 0 0 0 0 0 0 0 0 0
4.8865 -0.3157 0.8834 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.7638 -1.4529 -0.4939 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6897 0.9062 0.6464 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6982 0.4664 -0.9726 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5991 -0.0636 0.1479 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2555 0.5810 -0.5403 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0696 0.2156 -0.1549 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5938 -0.4988 -0.7191 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1909 1.7638 0.0263 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9263 -0.3929 -0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5232 1.8698 0.4251 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3909 0.7914 0.2518 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8510 -2.3921 0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7603 -0.1826 -1.8562 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0399 1.4582 -1.2966 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3304 0.3664 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3760 -0.2740 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2681 1.2884 -0.2401 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2347 -1.4225 -1.1651 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4779 2.6080 0.1675 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8719 2.7979 0.8702 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0144 -1.7989 0.9446 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6261 0.1217 1.7119 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8299 1.7932 1.0201 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2129 -1.9060 1.4874 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8766 -2.8562 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5617 -3.1723 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 23 1 0 0 0 0
2 8 1 0 0 0 0
2 24 1 0 0 0 0
3 11 1 0 0 0 0
3 14 1 0 0 0 0
4 13 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 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 1 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol
4.2 InChl
InChI=1S/C10H14O4/c1-14-10-5-7(2-3-9(10)13)4-8(12)6-11/h2-3,5,8,11-13H,4,6H2,1H3
4.3 InChlKey
QGFJORGLNPWXMK-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)CC(CO)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