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
1.8983 -1.2005 0.7068 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7615 2.5683 -0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9001 1.1802 -0.3176 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1912 1.5041 1.0357 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1842 -1.3893 -1.6089 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1831 0.4331 0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1040 -0.3006 0.0634 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5882 -0.8909 0.4952 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1631 0.7282 0.1091 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6990 -1.6244 0.2336 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3530 -1.9195 0.4495 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5074 0.0065 -0.1626 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1494 1.5219 0.3691 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5408 -1.1136 -0.2146 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6275 -1.4380 -0.4691 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0509 -1.7689 -0.1312 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6331 3.7033 -0.4624 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4888 1.7588 -0.0095 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3975 -2.4548 0.2053 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0445 -2.9531 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5722 -1.6439 0.7407 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3181 -1.7956 -1.0393 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5299 -0.6798 -0.3929 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5082 -0.9302 0.3994 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6112 -1.9461 -1.0536 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0843 -2.6753 0.4782 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6119 3.4126 -0.8553 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7312 4.1397 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1917 4.4473 -1.1307 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 15 1 0 0 0 0
2 13 1 0 0 0 0
2 17 1 0 0 0 0
3 12 2 0 0 0 0
4 13 2 0 0 0 0
5 15 2 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 13 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
7 12 1 0 0 0 0
8 11 1 0 0 0 0
9 18 1 0 0 0 0
10 11 2 0 0 0 0
10 19 1 0 0 0 0
11 20 1 0 0 0 0
12 14 1 0 0 0 0
14 21 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
15 16 1 0 0 0 0
16 24 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 5-acetyl-2-acetyloxybenzoate
4.2 InChl
InChI=1S/C12H12O5/c1-7(13)9-4-5-11(17-8(2)14)10(6-9)12(15)16-3/h4-6H,1-3H3
4.3 InChlKey
CYYCWWDFSBYNQW-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)C1=CC(=C(C=C1)OC(=O)C)C(=O)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