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
-0.7565 -2.0656 0.0967 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9005 0.6717 0.8253 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.8707 0.4269 0.3645 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4158 -0.3323 -1.1947 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6248 -0.1657 -0.5045 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7910 0.2152 -0.2619 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6004 -1.5616 0.1343 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6714 0.7468 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5204 -0.9265 0.0439 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4184 1.4443 -0.3662 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8859 -0.8923 0.2522 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0776 0.2858 -0.1947 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7973 1.5053 -0.1452 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5263 0.3441 0.1603 C 0 0 0 0 0 0 0 0 0 0 0 0
5.2760 0.3040 0.6799 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7722 -0.2608 -1.5882 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2504 -2.2596 -0.4043 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9179 -1.5487 1.1854 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5333 0.7954 1.1977 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5750 1.7675 -0.2777 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8650 2.3410 -0.6228 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4405 -1.7951 0.4842 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3015 2.4655 -0.2224 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1485 1.3534 0.2622 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8198 0.6687 1.5553 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6996 0.7688 -0.2155 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3739 -0.7848 0.6340 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-(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
4.3 InChlKey
RHMDISFJOKCCAQ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)CC1COC2=C1C=CC(=C2)O
4.5 lsomeric SMILES
-
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