3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-0.2478 -1.0052 0.7894 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5669 1.6667 1.1310 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.8770 0.5373 -0.9794 O 0 0 0 0 0 0 0 0 0 0 0 0
2.0762 1.4875 -0.5266 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7955 -0.6887 -0.4798 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1087 -2.0756 -0.0301 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3532 0.2996 0.6457 C 0 0 2 0 0 0 0 0 0 0 0 0
-0.7573 1.1623 0.0687 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5391 0.1727 -0.7712 C 0 0 1 0 0 0 0 0 0 0 0 0
1.5707 0.1804 -0.2597 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.3747 -1.1017 0.0138 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6759 -0.6355 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6382 0.6588 1.6418 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4197 2.0302 -0.5023 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0530 0.0269 -1.7429 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3251 -0.2856 -1.2216 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0133 -0.1761 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3553 -1.6608 0.6039 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3341 2.1059 0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2855 -0.1470 -1.5365 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5526 1.8657 -1.2528 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0686 0.2271 -0.6598 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 11 1 0 0 0 0
2 8 1 0 0 0 0
2 19 1 0 0 0 0
3 9 1 0 0 0 0
3 20 1 0 0 0 0
4 10 1 0 0 0 0
4 21 1 0 0 0 0
5 12 1 0 0 0 0
5 22 1 0 0 0 0
6 11 2 0 0 0 0
7 8 1 0 0 0 0
7 10 1 0 0 0 0
7 13 1 0 0 0 0
8 9 1 0 0 0 0
8 14 1 0 0 0 0
9 11 1 0 0 0 0
9 15 1 0 0 0 0
10 12 1 0 0 0 0
10 16 1 0 0 0 0
12 17 1 0 0 0 0
12 18 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S,4R,5S)-5-[(1S)-1,2-dihydroxyethyl]-3,4-dihydroxyoxolan-2-one
4.2 InChl
InChI=1S/C6H10O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2-5,7-10H,1H2/t2-,3+,4-,5-/m0/s1
4.3 InChlKey
SXZYCXMUPBBULW-QTBDOELSSA-N
4.4 Canonical SMILES
C(C(C1C(C(C(=O)O1)O)O)O)O
4.5 lsomeric SMILES
C([C@@H]([C@H]1[C@@H]([C@@H](C(=O)O1)O)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
7. 相关靶点
8. 相关疾病