3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 1 0 0 0 0 0999 V2000
-0.8909 -2.5874 -0.0871 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.1587 2.4799 0.1862 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.2199 -1.4907 0.5321 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.2018 -1.2747 -0.5718 C 0 0 2 0 0 0 0 0 0 0 0 0
1.2524 -1.4489 0.2617 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7893 -0.0176 0.2647 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2997 0.0124 0.0277 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4515 -0.6004 -0.2589 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8296 1.4457 -0.0021 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6225 0.7270 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0
5.3259 1.4807 -0.2706 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9516 1.2740 0.1251 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4806 -1.2471 1.5532 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8131 -1.0341 -1.5562 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4799 -1.9216 -0.7021 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7643 -2.0384 1.0316 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2797 0.5667 -0.5114 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5552 0.4616 1.2235 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8083 -0.5522 0.8185 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5310 -0.4832 -0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3004 -1.2508 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3126 2.0184 -0.7809 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6229 1.9390 0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8136 1.4222 -0.3985 H 0 0 0 0 0 0 0 0 0 0 0 0
5.8765 0.9421 0.5072 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6840 2.5148 -0.2864 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5619 1.0246 -1.2375 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7500 0.5377 0.3159 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 4 1 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
4 8 1 0 0 0 0
4 14 1 0 0 0 0
5 6 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 2 0 0 0 0
8 21 1 0 0 0 0
9 11 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
12 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(E)-3-[(2S,3S)-3-pentyloxiran-2-yl]prop-2-enal
4.2 InChl
InChI=1S/C10H16O2/c1-2-3-4-6-9-10(12-9)7-5-8-11/h5,7-10H,2-4,6H2,1H3/b7-5+/t9-,10-/m0/s1
4.3 InChlKey
HIOMEXREAUSUBP-MLXLLJIISA-N
4.4 Canonical SMILES
CCCCCC1C(O1)C=CC=O
4.5 lsomeric SMILES
CCCCC[C@H]1[C@@H](O1)/C=C/C=O
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