3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
3.6173 0.2333 0.0462 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6321 0.1382 1.1134 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6695 0.0923 -1.1727 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1058 -1.2127 0.0515 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6074 -1.0469 0.4023 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2471 0.1262 -0.3274 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6108 0.1426 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5393 1.4240 0.0476 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0280 1.3346 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0215 -1.8954 -1.3268 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4957 -2.1474 1.1248 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6328 2.6904 0.0923 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0824 0.1208 -0.1144 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1655 -1.9670 0.1834 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7324 -0.8930 1.4843 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2117 -0.0335 -1.4108 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8658 2.2025 -0.6544 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8724 1.7601 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5513 -2.8294 -1.3589 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3442 -1.2529 -2.1354 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0628 -2.1495 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0728 -3.0822 1.1951 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5320 -2.4185 0.8934 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4865 -1.6761 2.1145 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2994 3.2422 0.9776 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7239 2.6383 0.1343 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3658 3.2690 -0.7982 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9926 0.9927 -0.4314 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6124 0.1245 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 28 1 0 0 0 0
2 13 1 0 0 0 0
2 29 1 0 0 0 0
3 13 2 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
7 9 2 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-2,6,6-trimethylcyclohexene-1-carboxylic acid
4.2 InChl
InChI=1S/C10H16O3/c1-6-4-7(11)5-10(2,3)8(6)9(12)13/h7,11H,4-5H2,1-3H3,(H,12,13)
4.3 InChlKey
VLNNCUQICIFEOF-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C(CC(C1)O)(C)C)C(=O)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