3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 0 0 0 0 0 0999 V2000
-1.9092 2.4240 -0.2857 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9727 -2.4192 -0.2884 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8450 -0.0152 0.1588 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7839 0.0086 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2635 0.0017 -0.1211 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3798 1.2742 0.4089 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4049 -1.2504 0.4002 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4819 0.0034 -1.2811 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3175 -0.0051 1.1292 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8735 -0.0021 -1.1861 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7091 -0.0106 1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4871 -0.0092 0.0665 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0440 0.0095 -1.2933 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4731 1.2666 0.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1153 1.3821 1.4653 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4969 -1.2073 0.3224 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1463 -1.3580 1.4587 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0158 0.0091 -2.2615 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2707 -0.0069 2.0413 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4683 -0.0009 -2.0955 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1815 -0.0163 2.2027 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1845 2.3390 -1.2144 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4037 -3.1782 0.1403 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2218 -0.0134 -0.7379 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 22 1 0 0 0 0
2 7 1 0 0 0 0
2 23 1 0 0 0 0
3 12 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 10 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 12 2 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2-(4-hydroxyphenyl)propane-1,3-diol
4.2 InChl
InChI=1S/C9H12O3/c10-5-8(6-11)7-1-3-9(12)4-2-7/h1-4,8,10-12H,5-6H2
4.3 InChlKey
OHQCBEWNAYWDNA-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(CO)CO)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