3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 28 0 1 0 0 0 0 0999 V2000
-1.2013 0.3625 0.6143 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2371 0.6077 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0817 0.0404 -1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5844 -1.5004 0.6944 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3506 -0.2991 0.0759 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9551 -1.7237 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4236 -0.3148 1.1624 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8340 0.4820 -1.1453 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0149 1.1530 0.4831 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.1311 0.4622 -0.2279 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0234 2.6452 0.2005 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3946 -0.7413 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0
3.7229 -1.1738 -0.3625 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3618 -2.1943 0.4825 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8493 -2.3384 -0.4683 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3777 -1.8019 -1.2345 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6741 0.7053 1.4756 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0618 -0.8332 2.0578 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3404 -0.8080 0.8234 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2260 0.3433 -2.0428 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8478 0.1694 -1.4228 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8594 1.5580 -0.9369 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9494 0.9787 1.5641 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0995 3.1192 0.5466 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8747 3.1265 0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1241 2.8402 -0.8733 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5263 -0.6633 0.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7745 -0.9553 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8390 -2.2521 -0.2208 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 10 1 0 0 0 0
2 9 1 0 0 0 0
2 12 1 0 0 0 0
3 10 2 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
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 13 1 0 0 0 0
13 27 1 0 0 0 0
13 28 1 0 0 0 0
13 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
tert-butyl (2S)-2-acetyloxypropanoate
4.2 InChl
InChI=1S/C9H16O4/c1-6(12-7(2)10)8(11)13-9(3,4)5/h6H,1-5H3/t6-/m0/s1
4.3 InChlKey
PHNMHWJIWPTKNO-LURJTMIESA-N
4.4 Canonical SMILES
CC(C(=O)OC(C)(C)C)OC(=O)C
4.5 lsomeric SMILES
C[C@@H](C(=O)OC(C)(C)C)OC(=O)C
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