3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 24 0 1 0 0 0 0 0999 V2000
-2.5076 -1.1277 0.2802 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6779 0.9615 0.2224 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4803 -1.1383 -1.2272 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0904 0.8553 0.2207 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.2464 -0.6297 -0.1603 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3294 1.3562 -0.0812 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3884 0.4764 0.5820 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2460 -0.9912 0.1734 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.1587 -1.4998 0.4826 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1188 1.7373 -0.4927 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2773 0.9563 1.2988 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2128 -0.7359 -1.2516 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5011 1.3941 -1.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4453 2.3903 0.2682 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2998 0.5553 1.6725 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0011 -1.5953 0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3118 -1.5352 1.5691 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2755 -2.5310 0.1259 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0062 1.6765 -1.5805 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0025 2.7856 -0.1978 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1396 1.4326 -0.2405 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5776 -2.0525 -0.0123 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7387 1.8850 0.5207 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3989 -2.0835 -1.4409 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 22 1 0 0 0 0
2 7 1 0 0 0 0
2 23 1 0 0 0 0
3 8 1 0 0 0 0
3 24 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 9 1 0 0 0 0
5 12 1 0 0 0 0
6 7 1 0 0 0 0
6 13 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
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 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
4. 国际命名与标识
4.1 IUPAC Name
(1S,2R,4R,5R)-5-methylcyclohexane-1,2,4-triol
4.2 InChl
InChI=1S/C7H14O3/c1-4-2-6(9)7(10)3-5(4)8/h4-10H,2-3H2,1H3/t4-,5-,6+,7-/m1/s1
4.3 InChlKey
DKCGTIMNFPMKNS-MVIOUDGNSA-N
4.4 Canonical SMILES
C[C@@H]1C[C@@H]([C@@H](C[C@H]1O)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