3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
2.4680 0.3994 -0.3152 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3240 -2.9825 0.4747 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8473 0.5886 1.8174 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7791 0.5196 -0.8002 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6415 -0.5922 0.3072 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2082 -0.2988 0.0178 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0876 -1.9795 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6648 0.0102 1.0609 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2591 -0.3325 -1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5075 1.5874 0.4559 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0052 0.2858 0.7902 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5995 -0.0572 -1.5666 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4726 0.2520 -0.5236 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3907 2.5995 -0.2424 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8120 -0.5795 1.3933 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9780 -2.0927 -1.2638 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1471 -2.1332 0.0541 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3025 0.0383 2.0857 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4070 -0.5602 -2.1236 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5052 2.0133 0.5702 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9191 1.3760 1.4494 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9499 -0.0846 -2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4028 2.2028 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0042 2.8231 -1.2424 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4480 3.5298 0.3297 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6438 -3.8416 0.1506 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3501 0.5650 2.6529 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9204 0.4495 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 7 1 0 0 0 0
2 26 1 0 0 0 0
3 11 1 0 0 0 0
3 27 1 0 0 0 0
4 13 1 0 0 0 0
4 28 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 14 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 13 2 0 0 0 0
12 13 1 0 0 0 0
12 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-[(1S)-1-ethoxy-2-hydroxyethyl]benzene-1,2-diol
4.2 InChl
InChI=1S/C10H14O4/c1-2-14-10(6-11)7-3-4-8(12)9(13)5-7/h3-5,10-13H,2,6H2,1H3/t10-/m1/s1
4.3 InChlKey
COLNPBLCBNGSQE-SNVBAGLBSA-N
4.4 Canonical SMILES
CCOC(CO)C1=CC(=C(C=C1)O)O
4.5 lsomeric SMILES
CCO[C@H](CO)C1=CC(=C(C=C1)O)O
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