3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 0 0 0 0 0 0999 V2000
-2.5328 2.9617 0.0031 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.9695 -2.7540 -0.3601 Br 0 0 0 0 0 0 0 0 0 0 0 0
2.3900 0.0666 -0.3241 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8717 0.2052 -0.4323 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3351 -0.3494 0.8507 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1647 -0.1610 0.4831 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6136 -0.2923 0.8121 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6045 -1.3015 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4208 1.1026 0.4056 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7758 1.2256 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9595 -1.1785 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5452 0.0851 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7461 -0.0074 -0.1658 C 0 0 0 0 0 0 0 0 0 0 0 0
4.4303 0.3973 -1.4363 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8603 0.3649 1.6557 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8526 -1.3209 1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1439 -2.2851 0.3124 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1854 1.9877 0.5857 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1415 -0.2796 -2.2442 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1685 1.4286 -1.6855 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5139 0.3358 -1.3005 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1011 1.1506 -0.4419 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 11 1 0 0 0 0
3 7 1 0 0 0 0
3 13 1 0 0 0 0
4 12 1 0 0 0 0
4 22 1 0 0 0 0
5 13 2 0 0 0 0
6 7 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 11 1 0 0 0 0
8 17 1 0 0 0 0
9 10 2 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
11 12 2 0 0 0 0
13 14 1 0 0 0 0
14 19 1 0 0 0 0
14 20 1 0 0 0 0
14 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3,5-dibromo-4-hydroxyphenyl)methyl acetate
4.2 InChl
InChI=1S/C9H8Br2O3/c1-5(12)14-4-6-2-7(10)9(13)8(11)3-6/h2-3,13H,4H2,1H3
4.3 InChlKey
UAIGGQBWXKBWOB-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OCC1=CC(=C(C(=C1)Br)O)Br
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