3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
3.0247 -2.1985 -0.1596 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2293 2.5166 0.1089 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9973 0.3938 -0.0866 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6662 1.0464 -0.3736 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3513 -1.1107 0.2994 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0924 -0.3065 0.0955 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3937 1.0004 0.1327 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7950 -1.3782 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1686 -1.1430 -0.0636 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7673 1.2355 0.0715 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6547 0.1639 -0.0266 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5245 -0.5518 0.1595 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4859 0.3549 -0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9103 -0.0228 -0.0308 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2702 1.8550 0.2296 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4281 -2.4019 -0.0338 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8135 -1.5592 0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2663 1.3664 -0.4466 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9338 -1.8530 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4745 3.1262 0.1762 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1462 1.3546 -0.0484 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6259 0.8478 -0.3274 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 19 1 0 0 0 0
2 10 1 0 0 0 0
2 20 1 0 0 0 0
3 11 1 0 0 0 0
3 21 1 0 0 0 0
4 14 1 0 0 0 0
4 22 1 0 0 0 0
5 14 2 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
10 11 2 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
13 14 1 0 0 0 0
13 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(3,4,5-trihydroxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C9H8O5/c10-6-3-5(1-2-8(12)13)4-7(11)9(6)14/h1-4,10-11,14H,(H,12,13)/b2-1+
4.3 InChlKey
ACEAELOMUCBPJP-OWOJBTEDSA-N
4.4 Canonical SMILES
C1=C(C=C(C(=C1O)O)O)C=CC(=O)O
4.5 lsomeric SMILES
C1=C(C=C(C(=C1O)O)O)/C=C/C(=O)O
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