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
-0.3518 1.6036 -1.1772 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2222 1.2582 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9542 -1.2037 -0.2338 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1096 0.9317 -0.0095 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6340 0.8203 -0.0375 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3670 -0.4943 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8611 -0.6629 -0.1563 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5984 -1.4125 -0.1137 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7638 -0.7990 0.0883 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7204 0.1355 0.1866 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.1765 -0.1769 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2372 1.4785 0.8751 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0892 1.3407 -0.8854 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5140 -2.4855 -0.1378 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0437 -1.8497 0.0814 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0196 2.5022 -1.1606 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7428 0.8500 1.9112 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4868 1.1954 0.2041 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3725 -1.2536 0.2853 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7199 0.2782 -0.5357 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5749 0.2310 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 16 1 0 0 0 0
2 5 1 0 0 0 0
2 17 1 0 0 0 0
3 7 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 8 1 0 0 0 0
8 14 1 0 0 0 0
9 10 2 0 0 0 0
9 15 1 0 0 0 0
10 11 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4S,5R)-4,5-dihydroxy-3-[(E)-prop-1-enyl]cyclopent-2-en-1-one
4.2 InChl
InChI=1S/C8H10O3/c1-2-3-5-4-6(9)8(11)7(5)10/h2-4,7-8,10-11H,1H3/b3-2+/t7-,8-/m0/s1
4.3 InChlKey
MHOOPNKRBMHHEC-HZIBQTDNSA-N
4.4 Canonical SMILES
CC=CC1=CC(=O)C(C1O)O
4.5 lsomeric SMILES
C/C=C/C1=CC(=O)[C@@H]([C@H]1O)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