3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
41 43 0 1 0 0 0 0 0999 V2000
-3.9167 0.4834 1.0680 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.5269 0.5792 -1.0787 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.0775 -2.4341 -0.5776 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0689 0.4617 -0.0892 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5246 -2.0133 -0.2029 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.2252 -1.7913 -0.0695 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9808 1.8352 1.5174 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6359 -3.9024 0.5012 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9627 -0.5725 0.2681 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8067 -1.7681 -0.6489 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.4031 -0.1993 0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7058 -2.7162 -0.2074 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0380 -1.5359 -0.1898 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1846 1.6185 0.6171 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1953 2.6206 0.1464 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6246 -2.7261 0.1731 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8435 -1.8789 0.1372 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2906 3.5501 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2081 2.5908 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0597 -2.4716 -0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7222 -0.5253 0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2202 4.4914 0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1378 3.5321 -1.6148 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6440 4.4823 -0.7278 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2048 -1.6759 -0.1683 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8674 0.2704 0.3419 C 0 0 0 0 0 0 0 0 0 0 0 0
5.1087 -0.3049 0.0698 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8104 -0.8590 1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6235 -1.4537 -1.6848 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9200 -3.1138 0.7927 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6540 -3.5671 -0.8977 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0287 3.5648 2.0807 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1800 1.8698 -1.8862 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1468 -3.5372 -0.3247 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7709 -0.0562 0.6058 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6151 5.2307 1.2917 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4662 3.5269 -2.6501 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3678 5.2152 -1.0721 H 0 0 0 0 0 0 0 0 0 0 0 0
6.1713 -2.1236 -0.3809 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7928 1.3376 0.5302 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0003 0.3147 0.0438 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
3 10 1 0 0 0 0
3 13 1 0 0 0 0
4 9 1 0 0 0 0
4 14 1 0 0 0 0
5 12 1 0 0 0 0
5 16 1 0 0 0 0
6 13 2 0 0 0 0
7 14 2 0 0 0 0
8 16 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
14 15 1 0 0 0 0
15 18 2 0 0 0 0
15 19 1 0 0 0 0
16 17 1 0 0 0 0
17 20 2 0 0 0 0
17 21 1 0 0 0 0
18 22 1 0 0 0 0
18 32 1 0 0 0 0
19 23 2 0 0 0 0
19 33 1 0 0 0 0
20 25 1 0 0 0 0
20 34 1 0 0 0 0
21 26 2 0 0 0 0
21 35 1 0 0 0 0
22 24 2 0 0 0 0
22 36 1 0 0 0 0
23 24 1 0 0 0 0
23 37 1 0 0 0 0
24 38 1 0 0 0 0
25 27 2 0 0 0 0
25 39 1 0 0 0 0
26 27 1 0 0 0 0
26 40 1 0 0 0 0
27 41 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
[(2R,3R)-3-benzoyloxy-4,4-difluoro-5-oxooxolan-2-yl]methyl benzoate
4.2 InChl
InChI=1S/C19H14F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15H,11H2/t14-,15-/m1/s1
4.3 InChlKey
SHHNEUNVMZNOID-HUUCEWRRSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C(=O)OCC2C(C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3
4.5 lsomeric SMILES
C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H](C(C(=O)O2)(F)F)OC(=O)C3=CC=CC=C3
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