3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 25 0 1 0 0 0 0 0999 V2000
-1.8195 0.9561 0.3862 O 0 0 0 0 0 0 0 0 0 0 0 0
2.5423 -1.5182 -0.3437 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0350 0.5271 0.5338 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6263 -0.4329 0.0793 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1610 -0.8406 0.3331 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8349 0.0937 -0.3662 C 0 0 1 0 0 0 0 0 0 0 0 0
0.5111 1.5463 -0.0124 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9517 1.8570 -0.2973 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0753 -0.7417 -1.3566 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5375 -1.2061 1.0436 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2480 -0.2406 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0005 -1.8811 0.0239 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0436 -0.8051 1.4126 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7572 -0.0197 -1.4549 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1561 2.2355 -0.5699 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7064 1.7143 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1854 2.8667 0.0562 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1628 1.8416 -1.3714 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4513 -0.2449 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0428 -1.8173 -1.5608 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0988 -0.3875 -1.5252 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2910 -0.9728 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5862 -0.9184 0.9047 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4525 -2.2885 0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4652 -1.7567 -0.1118 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 8 1 0 0 0 0
2 11 1 0 0 0 0
2 25 1 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 11 1 0 0 0 0
6 14 1 0 0 0 0
7 8 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
2,2-dimethyloxane-4-carboxylic acid
4.2 InChl
InChI=1S/C8H14O3/c1-8(2)5-6(7(9)10)3-4-11-8/h6H,3-5H2,1-2H3,(H,9,10)
4.3 InChlKey
GRROPKFZKZZTQE-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1(CC(CCO1)C(=O)O)C
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