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
0.2851 -1.1910 -0.0516 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6463 1.5336 1.0449 O 0 0 0 0 0 0 0 0 0 0 0 0
3.0962 0.9357 0.0388 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.2216 1.4624 -0.2862 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9034 -0.6298 0.4147 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4408 -1.8515 0.3974 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3345 0.0071 -0.5596 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6974 1.0939 -0.3089 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9837 0.3379 -0.5695 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.6723 0.2114 0.1286 C 0 0 2 0 0 0 0 0 0 0 0 0
1.6459 -1.0216 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.6635 -0.8880 -0.2355 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4743 -0.1268 -1.6408 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5682 1.9673 -0.9548 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1639 0.2298 -1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5684 0.2421 1.2191 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8571 -0.9178 -1.3129 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3104 -1.8724 0.0854 H 0 0 0 0 0 0 0 0 0 0 0 0
1.3971 2.1364 1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8749 0.3943 -0.1757 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3245 1.4384 -1.2529 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2062 0.2484 0.1266 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
(3R,4S,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-KLVWXMOXSA-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