3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-0.8280 2.0792 0.1413 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9770 -0.9795 0.5194 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8697 -0.5388 0.2855 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3552 0.8587 -0.7288 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6228 0.2298 -0.4540 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7858 -0.1966 -0.2475 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5424 1.6155 0.2023 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6832 -0.6592 0.1712 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5557 0.9184 0.0569 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3733 -1.4424 -0.3816 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9237 0.8406 0.2344 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0803 -0.1442 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7542 -1.5477 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5243 -0.4132 0.1124 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3539 -0.6204 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7932 0.3443 -1.5326 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1766 2.3446 -0.3128 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8377 1.5982 1.2597 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5335 -0.7367 1.2549 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6205 -1.6678 -0.2545 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7877 -2.3186 -0.6377 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5103 1.7231 0.4657 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2272 -2.5215 -0.2928 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1172 -1.4717 0.1652 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9600 -1.3629 0.8909 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5407 0.3627 0.8075 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6305 -0.6273 -0.6936 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 9 1 0 0 0 0
2 12 1 0 0 0 0
2 15 1 0 0 0 0
3 14 1 0 0 0 0
3 24 1 0 0 0 0
4 12 2 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 1 0 0 0 0
5 16 1 0 0 0 0
6 9 2 0 0 0 0
6 10 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 12 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 11 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
11 14 2 0 0 0 0
11 22 1 0 0 0 0
13 14 1 0 0 0 0
13 23 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl 2-[(3S)-6-hydroxy-2,3-dihydro-1-benzofuran-3-yl]acetate
4.2 InChl
InChI=1S/C11H12O4/c1-14-11(13)4-7-6-15-10-5-8(12)2-3-9(7)10/h2-3,5,7,12H,4,6H2,1H3/t7-/m1/s1
4.3 InChlKey
RHMDISFJOKCCAQ-SSDOTTSWSA-N
4.4 Canonical SMILES
COC(=O)CC1COC2=C1C=CC(=C2)O
4.5 lsomeric SMILES
COC(=O)C[C@@H]1COC2=C1C=CC(=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