3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
4.5746 2.2542 0.5807 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1736 -2.3366 -0.6637 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6777 1.9891 -0.8626 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6000 0.1887 0.0043 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1952 -0.5039 0.1418 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1615 0.3074 0.0293 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7526 -0.6888 0.1351 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2041 -1.0314 -0.3227 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4073 1.2920 0.3078 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7512 0.6686 -0.3701 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7972 1.1767 0.2847 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5941 -1.1466 -0.3459 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0228 -1.4994 0.6612 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3906 -0.0426 -0.0421 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1348 0.8454 -0.3627 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4064 -1.3226 0.6685 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9624 -0.1502 0.1565 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1821 1.3383 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4226 -1.7194 0.2368 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6161 -1.9088 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9525 2.2466 0.5656 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1459 1.4585 -0.8056 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6080 -2.4195 1.0661 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4745 -0.1255 -0.0581 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0508 -2.0975 1.0733 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0418 -0.0247 0.1681 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0000 3.0125 0.7826 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1404 -2.2354 -0.6305 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6455 1.9418 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 27 1 0 0 0 0
2 12 1 0 0 0 0
2 28 1 0 0 0 0
3 15 1 0 0 0 0
3 29 1 0 0 0 0
4 6 1 0 0 0 0
4 8 2 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 10 2 0 0 0 0
5 13 1 0 0 0 0
6 7 2 0 0 0 0
6 18 1 0 0 0 0
7 19 1 0 0 0 0
8 12 1 0 0 0 0
8 20 1 0 0 0 0
9 11 2 0 0 0 0
9 21 1 0 0 0 0
10 15 1 0 0 0 0
10 22 1 0 0 0 0
11 14 1 0 0 0 0
12 14 2 0 0 0 0
13 16 2 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
16 25 1 0 0 0 0
17 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-[(E)-2-(3-hydroxyphenyl)ethenyl]benzene-1,3-diol
4.2 InChl
InChI=1S/C14H12O3/c15-12-3-1-2-10(6-12)4-5-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b5-4+
4.3 InChlKey
QUGCFFKLKWANMQ-SNAWJCMRSA-N
4.4 Canonical SMILES
C1=CC(=CC(=C1)O)C=CC2=CC(=CC(=C2)O)O
4.5 lsomeric SMILES
C1=CC(=CC(=C1)O)/C=C/C2=CC(=CC(=C2)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