3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
23 22 0 1 0 0 0 0 0999 V2000
1.3339 1.8036 -1.0958 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6508 0.5653 1.0872 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.9857 0.6273 1.3095 O 0 0 0 0 0 0 0 0 0 0 0 0
2.8243 -1.9910 -0.0313 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.9261 -0.5196 -0.1576 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6075 1.0822 -0.1020 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.6826 0.5139 -0.7183 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5082 -0.0269 0.4666 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5556 -0.2472 0.2835 C 0 0 2 0 0 0 0 0 0 0 0 0
1.9914 -0.9934 -0.6144 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7661 -0.8142 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3685 1.7994 0.6919 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2546 1.3598 -1.1257 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4564 -0.1066 -1.5935 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0027 -0.5856 1.2601 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0332 -1.0934 0.7365 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5992 -0.4788 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1688 -1.5064 -1.1184 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7533 2.5087 -1.4293 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3291 1.1601 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5457 -1.5486 -1.2218 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4117 1.3966 0.8943 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2910 -2.4677 0.6275 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 19 1 0 0 0 0
2 8 1 0 0 0 0
2 20 1 0 0 0 0
3 9 1 0 0 0 0
3 22 1 0 0 0 0
4 10 1 0 0 0 0
4 23 1 0 0 0 0
5 11 2 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 10 1 0 0 0 0
8 15 1 0 0 0 0
9 11 1 0 0 0 0
9 16 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
11 21 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2R,4S,5R)-2,4,5,6-tetrahydroxyhexanal
4.2 InChl
InChI=1S/C6H12O5/c7-2-4(9)1-5(10)6(11)3-8/h2,4-6,8-11H,1,3H2/t4-,5+,6-/m1/s1
4.3 InChlKey
KDSPLKNONIUZSZ-NGJCXOISSA-N
4.4 Canonical SMILES
C(C(C=O)O)C(C(CO)O)O
4.5 lsomeric SMILES
C([C@H](C=O)O)[C@@H]([C@@H](CO)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