3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 24 0 0 0 0 0 0 0999 V2000
2.2530 -1.7015 -0.0511 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4271 0.4022 -0.1108 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0299 0.5004 0.1974 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.0968 -0.6500 0.3578 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4078 -0.6361 -0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0783 0.5653 -0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0317 -0.6974 0.0772 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6697 0.5100 0.1212 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4095 1.7715 0.0071 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5308 -1.0363 -0.1218 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0152 1.7373 0.0864 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6765 -0.7758 0.2299 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6803 0.0104 -0.7579 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4273 -1.6778 0.0993 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9414 2.7157 -0.0198 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0365 -1.3447 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1380 -1.3509 0.7347 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5416 2.6704 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4679 -1.3489 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3535 -1.3368 1.1138 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.4542 -0.5257 -1.6846 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3297 1.0444 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7649 0.0227 -0.6193 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 6 1 0 0 0 0
2 10 1 0 0 0 0
3 8 1 0 0 0 0
3 12 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
6 9 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 11 1 0 0 0 0
9 11 2 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
10 17 1 0 0 0 0
11 18 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
13 23 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
5-(methoxymethoxy)-1,3-benzodioxole
4.2 InChl
InChI=1S/C9H10O4/c1-10-5-11-7-2-3-8-9(4-7)13-6-12-8/h2-4H,5-6H2,1H3
4.3 InChlKey
GPABMZXQPPGMAV-UHFFFAOYSA-N
4.4 Canonical SMILES
COCOC1=CC2=C(C=C1)OCO2
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