3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 21 0 0 0 0 0 0 0999 V2000
-5.9501 1.5363 0.0460 O 0 0 0 0 0 0 0 0 0 0 0 0
6.0509 1.1640 0.6525 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.5525 0.2040 -0.2472 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4946 0.4582 -0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0624 0.1590 -0.3498 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0080 0.4303 -0.2984 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2904 -0.6197 0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2941 -0.6998 -0.2054 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8763 -0.6349 0.2843 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8801 -0.6794 -0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6811 -0.6508 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6850 -0.6670 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9989 -0.0924 -1.2014 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9334 -0.4544 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9269 -0.5473 -0.4711 H 0 0 0 0 0 0 0 0 0 0 0 0
5.7648 0.9792 -1.3715 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6071 0.7977 -1.1039 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5036 1.3941 -0.2728 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7340 -1.2634 1.1729 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7866 -1.6664 -0.2327 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9216 1.5418 0.0864 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0141 1.1853 0.5204 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 21 1 0 0 0 0
2 4 1 0 0 0 0
2 22 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 2 3 0 0 0
5 17 1 0 0 0 0
6 8 2 3 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
8 10 1 0 0 0 0
8 20 1 0 0 0 0
9 11 3 0 0 0 0
10 12 3 0 0 0 0
11 12 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
deca-2,8-dien-4,6-diyne-1,10-diol
4.2 InChl
InChI=1S/C10H10O2/c11-9-7-5-3-1-2-4-6-8-10-12/h5-8,11-12H,9-10H2
4.3 InChlKey
VUBHWNWEHZFTFD-UHFFFAOYSA-N
4.4 Canonical SMILES
C(C=CC#CC#CC=CCO)O
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