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
2.8157 -0.3775 -1.3255 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6222 1.0633 0.5715 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8068 -0.9833 -0.4321 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1643 0.0751 0.3573 C 0 0 1 0 0 0 0 0 0 0 0 0
2.6567 -0.0058 0.0445 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4882 1.1863 -0.4567 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4787 -1.2785 0.0972 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9982 1.3059 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0209 -1.1932 0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6760 -0.0259 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3407 -1.0589 0.9158 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3201 1.3575 0.2305 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1403 -0.0650 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0391 0.3216 1.4223 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5862 0.9850 -1.5314 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9380 2.1666 -0.2712 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7605 -1.9875 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7908 -1.7161 -0.8581 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4879 1.9231 -0.8664 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0939 1.8336 0.8539 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5581 -2.1361 0.1426 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4239 -1.0568 0.7449 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1674 -0.8783 1.9816 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0119 -2.0735 0.6675 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0517 2.0651 -0.5609 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4112 1.2634 0.1625 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0873 1.7957 1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7683 -0.4312 -1.5136 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6028 1.0756 0.5917 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 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 6 1 0 0 0 0
4 7 1 0 0 0 0
4 14 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 9 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 2 0 0 0 0
9 21 1 0 0 0 0
10 13 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
(4S)-4-(2-hydroxypropan-2-yl)cyclohexene-1-carboxylic acid
4.2 InChl
InChI=1S/C10H16O3/c1-10(2,13)8-5-3-7(4-6-8)9(11)12/h3,8,13H,4-6H2,1-2H3,(H,11,12)/t8-/m1/s1
4.3 InChlKey
BFYWJELXORKNFO-MRVPVSSYSA-N
4.4 Canonical SMILES
CC(C)(C1CCC(=CC1)C(=O)O)O
4.5 lsomeric SMILES
CC(C)([C@H]1CCC(=CC1)C(=O)O)O
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