3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-2.8754 1.6337 0.1043 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1887 1.5647 -0.2934 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2959 -0.6352 0.3010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0356 -0.6731 0.0493 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7675 0.5128 0.1123 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1601 0.4773 0.0409 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6963 -1.8942 -0.0849 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8207 -0.7440 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0888 -1.9297 -0.1562 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4165 -0.6371 0.1243 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1851 0.4459 -0.1266 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2958 1.5236 0.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6540 0.3552 -0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2914 1.4816 0.2365 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1429 -2.8288 -0.1369 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8990 -0.8442 -0.1546 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6024 -2.8811 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8932 -1.5746 0.4036 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7750 1.4021 -0.4312 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7023 0.9602 0.8743 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6162 1.1134 -0.9363 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7027 2.5379 0.0939 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1675 1.5588 -0.2276 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
2 23 1 0 0 0 0
3 13 2 0 0 0 0
4 5 2 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
7 9 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
10 11 2 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-(3-methoxyphenyl)prop-2-enoic acid
4.2 InChl
InChI=1S/C10H10O3/c1-13-9-4-2-3-8(7-9)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5+
4.3 InChlKey
LZPNXAULYJPXEH-AATRIKPKSA-N
4.4 Canonical SMILES
COC1=CC=CC(=C1)C=CC(=O)O
4.5 lsomeric SMILES
COC1=CC=CC(=C1)/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