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
0.2525 1.1237 0.3508 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4366 -0.9435 -0.1098 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1857 -2.2385 -0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4201 -0.9841 0.9800 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5913 -0.2426 -1.0504 C 0 0 1 0 0 0 0 0 0 0 0 0
0.1927 -0.8282 -0.9964 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3741 -0.1748 0.2621 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3162 1.1839 -0.6171 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8775 -0.0411 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5116 1.8290 -0.0199 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5570 1.1249 0.4189 C 0 0 0 0 0 0 0 0 0 0 0 0
3.5235 -0.3457 0.4394 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4685 1.1076 -0.2954 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6810 -1.0660 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8576 1.2312 -0.3212 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0701 -0.9423 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6584 0.2063 0.1825 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0497 -0.3325 -2.0405 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3705 -0.5295 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0832 -0.7247 1.1666 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9517 1.7735 -1.4666 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5355 2.9130 0.0386 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7356 -2.4944 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4249 1.6185 0.8409 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8686 1.9157 -0.7046 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2345 -1.9664 1.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3160 2.1241 -0.7361 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6939 -1.7405 1.1036 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7400 0.3022 0.1616 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
(2S,3S,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-XYJRDEOASA-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
7. 相关靶点
8. 相关疾病