3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
24 23 0 1 0 0 0 0 0999 V2000
-1.8078 0.3303 0.1397 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7814 0.2114 0.8021 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0671 2.8681 -0.7738 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.3348 -1.8732 -0.3681 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0444 -1.4614 -0.7693 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4321 0.6740 -0.0410 C 0 0 2 0 0 0 0 0 0 0 0 0
0.4063 -0.1281 0.9479 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2871 2.1720 0.1926 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1158 -0.9840 -0.0574 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4861 -0.5407 -0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5826 -1.1954 0.1656 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9090 -0.0729 -0.1432 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1477 0.4501 -1.0772 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2957 -1.2131 0.9233 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1162 0.1461 1.9705 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7499 2.5091 0.1029 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6674 2.4569 1.1788 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7143 2.6437 -1.6518 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1560 -0.5940 -0.5443 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8430 -0.9311 1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8255 -2.2498 0.0047 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3713 -0.1910 0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9446 0.9716 -0.4631 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4655 -0.6775 -0.8651 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
3 8 1 0 0 0 0
3 18 1 0 0 0 0
4 9 2 0 0 0 0
5 10 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 11 1 0 0 0 0
10 12 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2-acetyloxy-3-hydroxypropyl) acetate
4.2 InChl
InChI=1S/C7H12O5/c1-5(9)11-4-7(3-8)12-6(2)10/h7-8H,3-4H2,1-2H3
4.3 InChlKey
UXDDRFCJKNROTO-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)OCC(CO)OC(=O)C
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