3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
21 22 0 1 0 0 0 0 0999 V2000
0.7035 -1.7007 0.0696 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3218 1.6751 1.0883 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.0546 -0.4128 -0.1912 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9597 0.6630 0.1612 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4043 -0.5562 0.8921 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1914 0.0577 -0.4922 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0880 -0.4994 1.1787 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7247 -1.3337 -0.8695 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0084 1.2466 -0.8477 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8909 -0.0517 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.2803 0.9121 -0.9663 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9309 -0.7088 1.8436 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0114 -0.0052 0.2351 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5737 0.6193 -1.3508 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2968 0.2035 1.9928 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4463 -1.4941 1.4674 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2813 -1.3508 -1.8706 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5345 -2.0680 -0.8362 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4102 1.9857 -1.5373 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9108 1.3495 -1.7313 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8265 2.3548 0.6093 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 8 1 0 0 0 0
2 4 1 0 0 0 0
2 21 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 10 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3aR,7aR)-3a-hydroxy-2,3,7,7a-tetrahydro-1-benzofuran-6-one
4.2 InChl
InChI=1S/C8H10O3/c9-6-1-2-8(10)3-4-11-7(8)5-6/h1-2,7,10H,3-5H2/t7-,8+/m1/s1
4.3 InChlKey
HSGPAWIMHOPPDA-SFYZADRCSA-N
4.4 Canonical SMILES
C1COC2C1(C=CC(=O)C2)O
4.5 lsomeric SMILES
C1CO[C@H]2[C@@]1(C=CC(=O)C2)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