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
0.1449 2.3613 0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7862 -2.3945 -0.0599 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6060 -0.5628 -0.2683 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5024 0.2721 -1.1886 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5897 0.2540 1.1031 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5009 -0.0115 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3508 1.0929 -0.0506 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0275 -1.3011 -0.0826 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2592 -0.3820 -0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7309 0.9077 -0.1318 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4075 -1.4864 -0.1641 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9441 0.1813 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3094 2.9373 1.2977 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1013 -2.9404 1.2191 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4183 0.6098 -0.2895 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9213 0.4624 -1.2327 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3416 1.8044 -0.1486 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8209 -2.4910 -0.2093 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6660 3.0889 1.7707 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7948 3.9100 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9383 2.3082 1.9347 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2025 -3.3577 1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5429 -2.1843 1.8752 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8268 -3.7461 1.0777 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3225 1.1829 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4603 0.2798 -0.3546 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2208 1.2205 -1.1771 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4306 -0.3842 -0.7626 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1921 1.4007 -0.7393 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2242 0.5165 -2.2816 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 13 1 0 0 0 0
2 8 1 0 0 0 0
2 14 1 0 0 0 0
3 9 1 0 0 0 0
3 15 1 0 0 0 0
4 12 1 0 0 0 0
4 16 1 0 0 0 0
5 12 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
8 11 2 0 0 0 0
9 10 2 0 0 0 0
9 11 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
13 21 1 0 0 0 0
14 22 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 2,4,6-trimethoxybenzoate
4.2 InChl
InChI=1S/C11H14O5/c1-13-7-5-8(14-2)10(11(12)16-4)9(6-7)15-3/h5-6H,1-4H3
4.3 InChlKey
CEARZEQLIHOYSV-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=CC(=C(C(=C1)OC)C(=O)OC)OC
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