3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 30 0 0 0 0 0 0 0999 V2000
-3.0860 1.8967 -0.5522 O 0 0 0 0 0 0 0 0 0 0 0 0
3.8109 0.5895 0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8360 -0.1686 0.0782 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5023 -1.6865 -0.1790 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7451 -0.8658 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2403 0.4091 -0.3248 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6141 0.6477 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6235 -1.9021 0.2661 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4923 -0.3888 0.0348 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9971 -1.6636 0.3089 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6872 -1.1148 -0.0943 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6470 -0.1673 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2311 0.4113 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0767 -0.5493 -0.0523 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9002 1.7614 0.1892 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2209 2.7912 0.5505 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5901 1.2365 -0.5955 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2559 -2.9020 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6702 -2.4798 0.5572 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9772 -2.1586 -0.1955 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4243 0.8859 0.1225 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5320 -0.2422 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5243 -0.0470 -0.9072 H 0 0 0 0 0 0 0 0 0 0 0 0
6.9891 1.6620 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5946 2.4321 -0.6206 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6021 2.2401 1.1278 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2473 2.9753 1.0158 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9209 2.3894 1.2898 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6144 3.7401 0.1759 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2855 -0.9983 0.3141 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 16 1 0 0 0 0
2 13 1 0 0 0 0
2 14 1 0 0 0 0
3 9 1 0 0 0 0
3 30 1 0 0 0 0
4 14 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
7 9 2 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
10 19 1 0 0 0 0
11 12 2 0 0 0 0
11 20 1 0 0 0 0
12 14 1 0 0 0 0
12 21 1 0 0 0 0
13 15 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
15 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
16 27 1 0 0 0 0
16 28 1 0 0 0 0
16 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
ethyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
4.2 InChl
InChI=1S/C12H14O4/c1-3-16-12(14)7-5-9-4-6-10(13)11(8-9)15-2/h4-8,13H,3H2,1-2H3/b7-5+
4.3 InChlKey
ATJVZXXHKSYELS-FNORWQNLSA-N
4.4 Canonical SMILES
CCOC(=O)C=CC1=CC(=C(C=C1)O)OC
4.5 lsomeric SMILES
CCOC(=O)/C=C/C1=CC(=C(C=C1)O)OC
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
中文名称 |
英文名称 |
拉丁文名称 |
连钱草 |
Glechomae Herba |
- |
升麻 |
Largetrifoliolious Bugbane Rhizome |
Rhizoma Cimicifugae |
郁金 |
Tuber - root of Common Turmeric |
Radix Curcumae |
7. 相关靶点
8. 相关疾病