3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 1 0 0 0 0 0999 V2000
1.5918 -1.8871 -0.2628 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6635 2.1959 -0.1962 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8903 2.1884 0.7015 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3865 -0.8235 0.6695 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9714 -0.4091 0.1881 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3195 0.0045 -0.9292 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.1431 0.4029 -0.6207 C 0 0 1 0 0 0 0 0 0 0 0 0
0.3313 -1.5157 -0.8099 C 0 0 2 0 0 0 0 0 0 0 0 0
1.3930 0.4361 0.0732 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.6110 -0.7432 0.2444 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7933 -1.7992 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2616 -0.7896 0.1935 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3180 1.7905 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1943 1.6374 -0.4035 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8680 -0.6883 1.0369 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5976 0.3136 -1.9449 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7231 0.3508 -1.5539 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1808 -2.0203 -1.7697 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9729 0.6136 1.0706 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9443 -2.7517 0.6198 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6947 2.5205 -0.5401 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0785 1.8176 1.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5470 2.4223 -0.8023 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9230 1.3725 -1.1773 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8056 0.0898 1.8041 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0598 -1.6421 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7499 3.0838 0.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5080 1.5132 1.0301 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7634 -0.3732 0.7511 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 13 1 0 0 0 0
2 27 1 0 0 0 0
3 14 1 0 0 0 0
3 28 1 0 0 0 0
4 12 2 0 0 0 0
5 15 1 0 0 0 0
5 29 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
7 17 1 0 0 0 0
8 11 1 0 0 0 0
8 18 1 0 0 0 0
9 12 1 0 0 0 0
9 14 1 0 0 0 0
9 19 1 0 0 0 0
10 11 2 0 0 0 0
10 15 1 0 0 0 0
11 20 1 0 0 0 0
13 21 1 0 0 0 0
13 22 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R,3aS,4S,6aR)-3,4,5-tris(hydroxymethyl)-3,3a,4,6a-tetrahydrocyclopenta[b]furan-2-one
4.2 InChl
InChI=1S/C10H14O5/c11-2-5-1-8-9(6(5)3-12)7(4-13)10(14)15-8/h1,6-9,11-13H,2-4H2/t6-,7+,8+,9+/m1/s1
4.3 InChlKey
MOUZVDVFZGJOOS-XGEHTFHBSA-N
4.4 Canonical SMILES
C1=C(C(C2C1OC(=O)C2CO)CO)CO
4.5 lsomeric SMILES
C1=C([C@H]([C@@H]2[C@H]1OC(=O)[C@H]2CO)CO)CO
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 |
| 杜仲叶 |
Eucommiae Folium |
- |
7. 相关靶点
8. 相关疾病