3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
0.0581 0.2701 -1.7156 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8813 -0.8457 0.2634 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2733 -2.4821 0.5756 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0830 0.3935 1.7243 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7492 -0.9609 -0.6117 C 0 0 1 0 0 0 0 0 0 0 0 0
0.4526 -1.1407 0.1543 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.5782 -0.7273 -0.8900 C 0 0 1 0 0 0 0 0 0 0 0 0
1.4780 0.2569 -1.4728 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8519 -0.1919 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8641 1.5276 -0.7988 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6596 1.5592 0.2719 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2564 0.3327 0.8199 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9032 -1.0604 0.0132 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9790 1.1716 -0.0151 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0803 -0.5659 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1561 1.6660 0.5467 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2068 0.7973 0.8417 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9296 -1.8374 -1.2466 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4231 -0.5027 1.0459 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8252 -1.5677 -1.5518 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9930 0.1928 -2.4371 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4824 2.4609 -1.2026 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0277 -2.7107 1.1449 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9259 2.5015 0.7376 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8160 -2.1247 -0.1886 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1740 1.8693 -0.2258 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.8982 -1.2424 0.8052 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2541 2.7271 0.7565 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1230 1.1823 1.2798 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 8 1 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
3 6 1 0 0 0 0
3 23 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 18 1 0 0 0 0
6 7 1 0 0 0 0
6 19 1 0 0 0 0
7 9 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
9 13 2 0 0 0 0
9 14 1 0 0 0 0
10 11 2 0 0 0 0
10 22 1 0 0 0 0
11 12 1 0 0 0 0
11 24 1 0 0 0 0
13 15 1 0 0 0 0
13 25 1 0 0 0 0
14 16 2 0 0 0 0
14 26 1 0 0 0 0
15 17 2 0 0 0 0
15 27 1 0 0 0 0
16 17 1 0 0 0 0
16 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,3R,3aS,7aS)-3-hydroxy-2-phenyl-2,3,3a,7a-tetrahydrofuro[3,2-b]pyran-5-one
4.2 InChl
InChI=1S/C13H12O4/c14-10-7-6-9-13(17-10)11(15)12(16-9)8-4-2-1-3-5-8/h1-7,9,11-13,15H/t9-,11+,12+,13+/m0/s1
4.3 InChlKey
ZKIRVBNLJKGIEM-WKSBVSIWSA-N
4.4 Canonical SMILES
C1=CC=C(C=C1)C2C(C3C(O2)C=CC(=O)O3)O
4.5 lsomeric SMILES
C1=CC=C(C=C1)[C@@H]2[C@H]([C@H]3[C@@H](O2)C=CC(=O)O3)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 金平哥纳香 |
Leiocarpus Goniothalamus |
Goniothalamus leiocarpus |
7. 相关靶点
8. 相关疾病