3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 25 0 0 0 0 0 0 0999 V2000
2.5895 1.3922 -0.1006 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2886 -0.8977 -0.3741 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9935 0.0723 0.6566 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1352 2.1431 0.4470 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2177 -0.1946 -0.1164 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5562 0.5168 0.0343 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9554 -0.7908 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2427 0.8485 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6812 -0.1941 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0632 -1.8389 -0.0251 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6839 0.4892 -0.3582 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2734 -1.5301 0.2394 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9625 -0.8379 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1160 0.8221 -1.1049 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3835 -2.8679 -0.1425 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4441 0.6286 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1242 0.7397 -1.3301 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9651 -2.3611 0.3445 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6393 -1.2959 -0.8147 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1459 -1.6246 0.8683 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6503 2.7071 0.3385 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7346 0.4103 -2.0443 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4716 1.6360 -0.7598 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1159 1.2268 -1.2834 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 11 1 0 0 0 0
3 9 1 0 0 0 0
3 13 1 0 0 0 0
4 8 1 0 0 0 0
4 21 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 7 2 0 0 0 0
6 8 1 0 0 0 0
7 10 1 0 0 0 0
8 9 2 0 0 0 0
9 12 1 0 0 0 0
10 12 2 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
12 18 1 0 0 0 0
13 19 1 0 0 0 0
13 20 1 0 0 0 0
14 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(methoxymethoxy)-1,3-benzodioxol-4-ol
4.2 InChl
InChI=1S/C9H10O5/c1-11-4-12-6-2-3-7-9(8(6)10)14-5-13-7/h2-3,10H,4-5H2,1H3
4.3 InChlKey
KIFYUFCRILBWEB-UHFFFAOYSA-N
4.4 Canonical SMILES
COCOC1=C(C2=C(C=C1)OCO2)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