3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 0 0 0 0 0 0999 V2000
1.5486 -2.1198 -0.0275 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1218 2.4627 -0.0345 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0931 -1.0521 0.0373 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8638 0.8003 -1.1289 O 0 0 0 0 0 0 0 0 0 0 0 0
0.8695 0.1823 -0.0313 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5629 -1.1784 -0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1556 1.1283 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7938 -0.6472 0.0142 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7688 -1.5931 0.0046 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4872 0.7135 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2619 0.6154 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0115 0.8507 1.2497 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1394 -3.4857 -0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9900 3.3553 -0.0233 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0909 -0.0323 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0781 -2.6329 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2848 1.4403 0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8710 0.1772 1.2965 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3612 0.6509 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3391 1.8924 1.2928 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0502 -4.0937 -0.0229 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5741 -3.7487 -0.9133 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6020 -3.7372 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5748 3.2650 0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6026 3.2535 -0.9258 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5827 4.3719 -0.0359 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0358 0.5802 0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0634 -0.5355 0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0639 0.5682 -0.8697 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 13 1 0 0 0 0
2 7 1 0 0 0 0
2 14 1 0 0 0 0
3 8 1 0 0 0 0
3 15 1 0 0 0 0
4 11 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
7 10 2 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
11 12 1 0 0 0 0
12 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-(2,4,6-trimethoxyphenyl)ethanone
4.2 InChl
InChI=1S/C11H14O4/c1-7(12)11-9(14-3)5-8(13-2)6-10(11)15-4/h5-6H,1-4H3
4.3 InChlKey
KPZWHZSIXZXDMW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=C(C=C(C=C1OC)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