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
-1.7126 -0.6503 0.4036 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3428 -2.4835 0.5357 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5201 1.4465 -0.0568 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2428 -0.5684 -0.8553 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2246 0.8543 -0.5851 C 0 0 2 0 0 0 0 0 0 0 0 0
1.7445 -0.8052 -0.7518 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5557 1.6113 0.4918 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4035 -0.0719 0.4096 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0591 1.4102 0.3808 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5826 -1.3625 0.1178 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6228 0.6194 -0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0967 -0.8864 -1.8508 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2451 1.4192 -1.5233 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2116 -0.4601 -1.6835 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9628 -1.8767 -0.6739 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2317 1.2978 1.4937 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3209 2.6809 0.4262 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4905 -0.1985 0.3521 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0801 -0.5122 1.3606 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5604 1.9218 1.2101 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4282 1.8632 -0.5472 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 11 1 0 0 0 0
2 10 2 0 0 0 0
3 11 2 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 11 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 9 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3aS,7aR)-3a,4,5,6,7,7a-hexahydro-2-benzofuran-1,3-dione
4.2 InChl
InChI=1S/C8H10O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h5-6H,1-4H2/t5-,6+
4.3 InChlKey
MUTGBJKUEZFXGO-OLQVQODUSA-N
4.4 Canonical SMILES
C1CCC2C(C1)C(=O)OC2=O
4.5 lsomeric SMILES
C1CC[C@H]2[C@@H](C1)C(=O)OC2=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