3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 1 0 0 0 0 0999 V2000
1.3163 -1.8081 1.7138 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0496 0.6216 -0.5262 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8551 1.4360 -0.8141 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0473 1.0459 1.3053 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0709 -1.5895 0.3234 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3063 -0.9949 0.0951 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1805 -0.7485 -0.2715 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0206 -1.3677 -1.0274 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8103 -0.0959 1.0158 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2864 -0.8209 -1.2374 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0763 0.4508 0.8060 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8145 0.0882 -0.3208 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3282 0.6664 0.1769 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0044 -1.2350 -1.2135 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5290 1.5448 0.4503 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0904 2.8070 -0.4758 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0778 -2.5924 -0.1241 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6171 -2.0732 -1.7478 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2639 0.1885 1.9089 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8564 -1.1067 -2.1173 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4275 1.1479 1.5592 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2024 -2.1997 1.8007 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9037 -2.2570 -1.5657 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8067 -0.6528 -1.6535 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9011 2.4409 0.4994 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6497 1.0685 1.4292 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5239 1.8689 0.1279 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1498 3.2974 -0.2076 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5089 3.3065 -1.3537 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8108 2.8761 0.3447 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 22 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 13 1 0 0 0 0
3 16 1 0 0 0 0
4 13 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 2 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
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
16 30 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-[hydroxy-(4-methoxyphenyl)methyl]prop-2-enoate
4.2 InChl
InChI=1S/C12H14O4/c1-8(12(14)16-3)11(13)9-4-6-10(15-2)7-5-9/h4-7,11,13H,1H2,2-3H3
4.3 InChlKey
RUCJNHNMQXTVOS-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC=C(C=C1)C(C(=C)C(=O)OC)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