3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 0 0 0 0 0 0999 V2000
-0.0007 0.2852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5667 -0.4091 0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5664 -0.4091 -0.0147 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1752 -0.5153 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1749 -0.5146 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3909 0.3912 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3909 0.3915 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
4.7410 0.3903 -0.0086 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7409 0.3899 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1932 -1.1618 0.8838 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1910 -1.1627 -0.8871 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1934 -1.1612 -0.8837 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1911 -1.1623 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3690 1.0488 0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3798 1.0277 -0.8972 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3692 1.0491 -0.8735 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3800 1.0280 0.8973 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6097 -0.2732 0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7796 1.0410 0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7791 0.9896 -0.9234 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7794 0.9892 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.6095 -0.2738 -0.0102 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7797 1.0407 -0.8705 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 6 1 0 0 0 0
2 8 1 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-methoxy-2-(2-methoxyethoxy)ethane
4.2 InChl
InChI=1S/C6H14O3/c1-7-3-5-9-6-4-8-2/h3-6H2,1-2H3
4.3 InChlKey
SBZXBUIDTXKZTM-UHFFFAOYSA-N
4.4 Canonical SMILES
COCCOCCOC
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