3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 29 0 1 0 0 0 0 0999 V2000
-0.2472 -0.8664 0.1191 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4561 -0.1306 0.2678 O 0 0 0 0 0 0 0 0 0 0 0 0
1.1989 2.9452 0.6216 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9036 0.8811 -0.5103 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5892 2.5136 -0.2235 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1021 -1.8446 -0.3720 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3325 -2.6878 0.8044 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7221 1.8270 -0.1284 C 0 0 1 0 0 0 0 0 0 0 0 0
1.6554 0.6457 0.1390 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7143 1.5082 0.2877 C 0 0 2 0 0 0 0 0 0 0 0 0
1.0586 -0.6474 -0.4023 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.1636 0.1555 -0.2653 C 0 0 1 0 0 0 0 0 0 0 0 0
1.8258 -1.8349 0.0821 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1342 -1.1009 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4944 -1.3638 0.0952 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7646 2.1272 -1.1821 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8605 0.5631 1.2135 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8119 1.5286 1.3795 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0310 -0.6844 -1.4984 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2265 0.2054 -1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1534 2.7175 1.5658 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7382 0.9492 -1.4662 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5191 2.5098 -1.1935 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2627 -0.7320 -1.5389 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5568 -2.0317 -0.5419 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3920 -1.7241 1.1243 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0827 -0.4412 0.1383 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0466 -2.1077 -0.4857 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5996 -2.6266 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 12 1 0 0 0 0
2 12 1 0 0 0 0
2 14 1 0 0 0 0
3 8 1 0 0 0 0
3 21 1 0 0 0 0
4 9 1 0 0 0 0
4 22 1 0 0 0 0
5 10 1 0 0 0 0
5 23 1 0 0 0 0
6 13 1 0 0 0 0
6 29 1 0 0 0 0
7 13 2 0 0 0 0
8 9 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 1 0 0 0 0
9 17 1 0 0 0 0
10 12 1 0 0 0 0
10 18 1 0 0 0 0
11 13 1 0 0 0 0
11 19 1 0 0 0 0
12 20 1 0 0 0 0
14 15 1 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3S,4S,5R,6R)-6-ethoxy-3,4,5-trihydroxyoxane-2-carboxylic acid
4.2 InChl
InChI=1S/C8H14O7/c1-2-14-8-5(11)3(9)4(10)6(15-8)7(12)13/h3-6,8-11H,2H2,1H3,(H,12,13)/t3-,4-,5+,6-,8+/m0/s1
4.3 InChlKey
IWJBVMJWSPZNJH-UQGZVRACSA-N
4.4 Canonical SMILES
CCOC1C(C(C(C(O1)C(=O)O)O)O)O
4.5 lsomeric SMILES
CCO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)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