3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 21 0 1 0 0 0 0 0999 V2000
2.0689 -0.0278 1.9667 Cl 0 0 0 0 0 0 0 0 0 0 0 0
0.6935 -1.8683 -1.2825 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6940 -1.8952 0.0410 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3678 0.7144 -0.3522 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2171 1.7784 -0.7107 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6607 -1.4330 0.0825 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7374 -0.9125 0.4343 C 0 0 1 0 0 0 0 0 0 0 0 0
1.7433 -0.3716 0.2513 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0261 0.4153 -0.2102 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3649 0.9469 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0705 1.2639 -0.6132 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8525 1.3896 0.7909 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8816 -2.3220 0.6858 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8285 -0.7909 1.5202 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6787 -0.7104 -0.2084 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3120 2.2155 -1.0732 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5697 -2.2572 -1.4461 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4804 -2.7181 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9111 1.6152 0.6298 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3276 2.3385 0.9485 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7760 0.7642 1.6871 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
2 6 1 0 0 0 0
2 17 1 0 0 0 0
3 7 1 0 0 0 0
3 18 1 0 0 0 0
4 9 1 0 0 0 0
4 12 1 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
10 11 1 0 0 0 0
11 16 1 0 0 0 0
12 19 1 0 0 0 0
12 20 1 0 0 0 0
12 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4S,5R,6S)-6-chloro-4,5-dihydroxy-3-methoxycyclohex-2-en-1-one
4.2 InChl
InChI=1S/C7H9ClO4/c1-12-4-2-3(9)5(8)7(11)6(4)10/h2,5-7,10-11H,1H3/t5-,6-,7+/m1/s1
4.3 InChlKey
QSEIAQVQXUHJCV-QYNIQEEDSA-N
4.4 Canonical SMILES
COC1=CC(=O)[C@H]([C@@H]([C@@H]1O)O)Cl
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