3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
2.8798 0.7576 0.2344 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.1442 0.6360 0.1161 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4202 0.0150 -1.1170 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3080 -0.8361 0.5867 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4222 -1.1703 -0.9342 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0441 -0.3623 -0.8414 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.0352 -1.3504 1.2665 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1171 -1.4394 0.2563 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2115 1.4553 1.0061 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3914 1.4709 -0.0844 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8916 0.8238 -0.4891 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5395 0.5744 -2.0514 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2081 -1.0374 1.1766 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0789 -2.1601 -1.2486 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4143 -1.0142 -1.3728 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4776 -0.7703 -1.7635 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2273 -2.3690 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2242 -0.7923 2.1703 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0775 -1.4637 0.7825 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0417 -2.4171 -0.2408 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0869 2.3867 0.5094 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7690 1.7772 1.8981 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6709 0.9883 1.4329 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1254 0.9768 -0.7283 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8928 1.6759 0.8682 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1536 2.4316 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6730 1.7546 -1.0419 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 2 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 9 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 12 1 0 0 0 0
4 5 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
9 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
10 26 1 0 0 0 0
11 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1R,2S,5R)-6,6-dimethylbicyclo[3.1.1]heptane-2-carbaldehyde
4.2 InChl
InChI=1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h6-9H,3-5H2,1-2H3/t7-,8-,9-/m1/s1
4.3 InChlKey
OOCLVMCVOWKECB-IWSPIJDZSA-N
4.4 Canonical SMILES
CC1([C@@H]2CC[C@@H]([C@H]1C2)C=O)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