3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
2.2627 -0.9873 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
2.3375 1.7916 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.6702 -0.3028 0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1086 -0.2635 0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.3066 -0.1983 -0.0003 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.1178 -0.9280 0.0000 C 1 0 0 0 0 0 0 0 0 0 0 0
1.1463 1.1308 0.0004 C 1 0 0 0 0 0 0 0 0 0 0 0
-1.2690 1.1960 -0.0003 C 1 0 0 0 0 0 0 0 0 0 0 0
-0.0425 1.8606 0.0002 C 1 0 0 0 0 0 0 0 0 0 0 0
-2.5852 -0.8910 -0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1364 -2.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2065 -2.0094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1824 1.7850 -0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0275 2.9473 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5530 -1.9938 -0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1505 -2.8211 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6469 -2.7702 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6469 -2.7703 0.9105 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1684 2.7495 -0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 11 1 0 0 0 0
2 7 1 0 0 0 0
2 19 1 0 0 0 0
3 10 2 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 6 2 0 0 0 0
5 8 1 0 0 0 0
5 10 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
8 9 2 0 0 0 0
8 13 1 0 0 0 0
9 14 1 0 0 0 0
10 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
M ISO 6 4 13 5 13 6 13 7 13 8 13 9 13
4. 国际命名与标识
4.1 IUPAC Name
4-hydroxy-3-methoxy(1,2,3,4,5,6-13C6)cyclohexa-1,3,5-triene-1-carbaldehyde
4.2 InChl
InChI=1S/C8H8O3/c1-11-8-4-6(5-9)2-3-7(8)10/h2-5,10H,1H3/i2+1,3+1,4+1,6+1,7+1,8+1
4.3 InChlKey
MWOOGOJBHIARFG-BOCFXHSMSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)C=O)O
4.5 lsomeric SMILES
CO[13C]1=[13C]([13CH]=[13CH][13C](=[13CH]1)C=O)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