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
-0.8279 -2.6236 0.6837 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6346 -1.5517 -0.9116 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3421 0.6278 0.4281 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.6338 -0.3940 -0.2002 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.8347 0.4347 -0.6926 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.3323 1.9973 0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8163 1.6764 0.1953 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7210 0.5949 -0.2197 C 0 0 1 0 0 0 0 0 0 0 0 0
-3.1835 -0.2687 -0.7071 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0159 -1.4201 0.8275 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6115 1.7030 0.3295 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3351 -0.7759 -0.0097 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4529 0.4216 1.5027 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1968 -0.9289 -1.0518 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6160 0.7536 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0209 2.4973 -0.6489 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1082 2.6649 1.1146 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2174 1.4597 1.1925 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3903 2.5031 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6278 0.7389 -1.3043 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5215 -0.5326 0.3001 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1374 -1.1837 -1.3065 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9465 0.3826 -1.1469 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4861 -1.0357 1.7496 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2591 2.6972 0.0396 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6335 1.5939 -0.0509 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6696 1.6614 1.4229 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5100 -1.0578 1.0439 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 2 0 0 0 0
2 12 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
3 13 1 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
5 15 1 0 0 0 0
6 7 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 12 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
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
(1S,2S,5R)-2-methyl-5-[(2R)-1-oxopropan-2-yl]cyclopentane-1-carbaldehyde
4.2 InChl
InChI=1S/C10H16O2/c1-7-3-4-9(8(2)5-11)10(7)6-12/h5-10H,3-4H2,1-2H3/t7-,8-,9+,10-/m0/s1
4.3 InChlKey
HMCYXRFNNOPPPR-QEYWKRMJSA-N
4.4 Canonical SMILES
C[C@H]1CC[C@@H]([C@H]1C=O)[C@@H](C)C=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