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
1.2984 -1.3904 1.1215 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6270 -2.2347 -0.5106 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3189 0.1237 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0325 0.9945 0.1685 N 0 0 1 0 0 0 0 0 0 0 0 0
-0.1858 -0.3128 -0.4628 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1705 -0.9714 -0.2321 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.4072 -0.9936 0.1490 C 0 0 1 0 0 0 0 0 0 0 0 0
2.1322 0.1775 -0.5568 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3411 1.4645 -0.2848 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0720 1.9137 -0.0739 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6350 -0.0919 -0.0265 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3665 1.3208 0.4975 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3291 -0.1981 -1.5484 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3362 -1.8404 -0.8755 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2610 -1.2034 1.2146 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4008 0.1380 -1.6197 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8118 2.0998 0.4723 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2579 2.0371 -1.2168 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1961 2.1112 -1.1462 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8771 2.8738 0.4177 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4979 -0.5319 0.4871 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9130 -0.0436 -1.0876 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2118 1.9727 0.2496 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2990 1.2893 1.5927 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1883 -0.6084 1.6891 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7718 -2.0537 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8541 0.9013 -0.0225 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 25 1 0 0 0 0
2 7 1 0 0 0 0
2 26 1 0 0 0 0
3 8 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 1 0 0 0 0
6 14 1 0 0 0 0
7 11 1 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 12 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
12 24 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(1S,2R,8R,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizine-1,2,8-triol
4.2 InChl
InChI=1S/C8H15NO3/c10-5-2-1-3-9-4-6(11)8(12)7(5)9/h5-8,10-12H,1-4H2/t5-,6-,7-,8-/m1/s1
4.3 InChlKey
FXUAIOOAOAVCGD-WCTZXXKLSA-N
4.4 Canonical SMILES
C1CC(C2C(C(CN2C1)O)O)O
4.5 lsomeric SMILES
C1C[C@H]([C@@H]2[C@@H]([C@@H](CN2C1)O)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
中文名称 |
英文名称 |
拉丁文名称 |
淡黄苦马豆 |
Yellowish Swainsonia |
Swainsonia luteola |
轮环藤 |
Racemose Cyclea |
Cyclea racemosa |
7. 相关靶点
8. 相关疾病