3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
26 26 0 1 0 0 0 0 0999 V2000
-0.7387 -1.1017 -0.2631 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2618 1.0279 0.5778 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6635 -1.7619 -1.0798 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7944 -0.1619 -0.0239 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3326 -0.6636 0.5618 C 0 0 2 0 0 0 0 0 0 0 0 0
0.1582 0.8425 0.6401 C 0 0 1 0 0 0 0 0 0 0 0 0
-2.8083 -0.7762 0.9361 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4480 0.1917 -1.3533 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6250 -1.1293 -0.0255 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7808 1.6471 -0.4557 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8769 -0.7871 0.7361 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6143 2.6726 -0.2505 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2005 -1.1314 1.5447 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5054 1.2075 1.6139 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2197 -1.7088 0.5361 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6281 -0.0811 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3369 -1.0161 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8689 -0.6960 -1.8371 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2378 0.9387 -1.2219 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7142 0.6158 -2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5360 1.3855 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7567 -1.0664 1.7861 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1010 0.2770 0.6553 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7170 -1.3554 0.3261 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0309 3.2181 -1.0901 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8957 2.9846 0.7491 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 5 1 0 0 0 0
2 4 1 0 0 0 0
2 6 1 0 0 0 0
3 9 2 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 9 1 0 0 0 0
5 13 1 0 0 0 0
6 10 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
7 17 1 0 0 0 0
8 18 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 12 2 0 0 0 0
10 21 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
11 24 1 0 0 0 0
12 25 1 0 0 0 0
12 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
1-[(4R,5R)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethanone
4.2 InChl
InChI=1S/C9H14O3/c1-5-7-8(6(2)10)12-9(3,4)11-7/h5,7-8H,1H2,2-4H3/t7-,8+/m1/s1
4.3 InChlKey
HVAZTGRTNBWWAM-SFYZADRCSA-N
4.4 Canonical SMILES
CC(=O)C1C(OC(O1)(C)C)C=C
4.5 lsomeric SMILES
CC(=O)[C@H]1[C@H](OC(O1)(C)C)C=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