3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
25 24 0 1 0 0 0 0 0999 V2000
-0.7822 0.9301 1.4619 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6662 0.2032 -0.3337 C 0 0 1 0 0 0 0 0 0 0 0 0
1.2717 -1.1224 0.0933 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6987 0.4044 0.3477 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5669 1.3711 -0.0059 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9648 -0.0725 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5783 -1.3500 1.5502 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5365 -2.0806 -0.8109 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2375 0.1741 0.4428 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0424 2.2270 -0.9191 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9788 -0.6843 -1.5092 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5184 0.2203 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8371 1.5405 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3067 -0.6210 1.9171 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0019 -2.3450 1.7273 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6703 -1.2755 2.1558 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3281 -1.9372 -1.8659 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9703 -3.0312 -0.5187 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2091 -0.3346 1.4121 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3789 1.2464 0.6141 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1181 -0.1923 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6800 3.0513 -0.6186 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8082 2.1237 -1.9727 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9172 -1.0113 -1.9481 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0942 -0.8960 -2.0938 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 1 0 0 0 0
2 12 1 0 0 0 0
3 7 1 0 0 0 0
3 8 2 0 0 0 0
4 6 1 0 0 0 0
5 10 2 0 0 0 0
5 13 1 0 0 0 0
6 9 1 0 0 0 0
6 11 2 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
11 24 1 0 0 0 0
11 25 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(4S)-4-ethenyl-2,5-dimethylhexa-1,5-dien-3-one
4.2 InChl
InChI=1S/C10H14O/c1-6-9(7(2)3)10(11)8(4)5/h6,9H,1-2,4H2,3,5H3/t9-/m0/s1
4.3 InChlKey
PPTCSTJLHHXGRL-VIFPVBQESA-N
4.4 Canonical SMILES
CC(=C)[C@H](C=C)C(=O)C(=C)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