3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-1.2595 0.5706 1.6938 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.4987 1.2267 -1.1085 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5780 -1.4280 0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0
4.6351 0.1078 -0.4603 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0443 0.7448 -0.4086 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.9039 -0.3331 0.6468 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.7576 -0.0771 -0.6050 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5774 -0.2157 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3068 -1.3454 -0.0198 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2117 1.0227 0.4492 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2396 -0.1697 -0.3045 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6704 -1.2368 -0.2921 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5754 1.1315 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3047 0.0017 -0.1938 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1126 -1.3377 1.0349 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5148 -0.7906 -1.4011 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8232 -2.3151 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6636 1.9183 0.7287 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2332 -2.1202 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0575 2.1022 0.2552 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6717 0.3998 2.4497 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9631 1.3104 -1.9589 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5377 -1.5084 0.2616 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9070 1.0344 -0.3432 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 21 1 0 0 0 0
2 7 1 0 0 0 0
2 22 1 0 0 0 0
3 11 1 0 0 0 0
3 23 1 0 0 0 0
4 14 1 0 0 0 0
4 24 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
7 11 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 17 1 0 0 0 0
10 13 2 0 0 0 0
10 18 1 0 0 0 0
12 14 2 0 0 0 0
12 19 1 0 0 0 0
13 14 1 0 0 0 0
13 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,3-dihydroxy-3-(4-hydroxyphenyl)propanoic acid
4.2 InChl
InChI=1S/C9H10O5/c10-6-3-1-5(2-4-6)7(11)8(12)9(13)14/h1-4,7-8,10-12H,(H,13,14)
4.3 InChlKey
LERAXVLCHXAZGX-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=CC=C1C(C(C(=O)O)O)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