3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 31 0 0 0 0 0 0 0999 V2000
3.5943 0.3875 -0.7171 O 0 0 0 0 0 0 0 0 0 0 0 0
1.9379 -3.2377 0.0756 O 0 5 0 0 0 0 0 0 0 0 0 0
3.6225 -2.0640 -0.7014 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3397 2.9392 -0.6308 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4830 -2.1390 -0.1840 N 0 3 0 0 0 0 0 0 0 0 0 0
-1.5395 0.0717 1.6124 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1833 0.1538 0.9974 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6699 0.0231 0.6042 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5167 -1.0140 0.6939 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3849 1.3982 0.7256 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7851 -0.9372 0.1185 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6531 1.4750 0.1502 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3534 0.3074 -0.1534 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1062 -1.2046 0.1403 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2385 1.2076 0.1721 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1468 -1.2495 -0.7876 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2791 1.1626 -0.7557 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7332 -0.0659 -1.2355 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2260 2.7858 -0.1248 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6942 0.9207 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6003 -0.8058 2.2715 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0523 -1.9720 0.9163 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1632 2.3069 0.9641 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6567 -2.1317 0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8925 2.1690 0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5005 -2.2060 -1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7359 2.0842 -1.1045 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5434 -0.1008 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6116 3.6625 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8095 1.2950 -0.9771 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 30 1 0 0 0 0
2 5 1 0 0 0 0
3 5 2 0 0 0 0
4 19 2 0 0 0 0
5 11 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 10 2 0 0 0 0
8 14 2 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 22 1 0 0 0 0
10 12 1 0 0 0 0
10 23 1 0 0 0 0
11 13 1 0 0 0 0
12 13 2 0 0 0 0
12 19 1 0 0 0 0
14 16 1 0 0 0 0
14 24 1 0 0 0 0
15 17 2 0 0 0 0
15 25 1 0 0 0 0
16 18 2 0 0 0 0
16 26 1 0 0 0 0
17 18 1 0 0 0 0
17 27 1 0 0 0 0
18 28 1 0 0 0 0
19 29 1 0 0 0 0
M CHG 2 2 -1 5 1
4. 国际命名与标识
4.1 IUPAC Name
5-benzyl-2-hydroxy-3-nitrobenzaldehyde
4.2 InChl
InChI=1S/C14H11NO4/c16-9-12-7-11(6-10-4-2-1-3-5-10)8-13(14(12)17)15(18)19/h1-5,7-9,17H,6H2
4.3 InChlKey
RKJXVCLOGNLZOI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)CC2=CC(=C(C(=C2)[N+](=O)[O-])O)C=O
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