3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
38 40 0 1 0 0 0 0 0999 V2000
-5.7044 2.1018 0.7303 Br 0 0 0 0 0 0 0 0 0 0 0 0
-2.3461 2.2075 0.9908 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.1313 -0.7732 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0
0.0757 0.3326 0.4252 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0983 2.6915 -0.6621 O 0 0 0 0 0 0 0 0 0 0 0 0
4.4389 0.7087 1.2566 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2509 2.4249 -1.0945 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3018 -3.2554 0.5483 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8950 -2.3282 -0.7306 N 0 0 0 0 0 0 0 0 0 0 0 0
3.4336 1.4407 -0.8168 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2164 0.3367 -0.1051 C 0 0 2 0 0 0 0 0 0 0 0 0
2.0144 1.5534 -0.2607 C 0 0 2 0 0 0 0 0 0 0 0 0
3.4179 -0.9709 -0.1414 C 0 0 1 0 0 0 0 0 0 0 0 0
1.3319 0.1839 -0.2358 C 0 0 1 0 0 0 0 0 0 0 0 0
4.1087 -2.0937 0.6236 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9257 -0.5128 0.0335 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3121 -0.2745 0.0347 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9088 -1.4388 -0.4537 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6813 -1.7676 -0.4351 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1364 0.8085 0.3991 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.2942 -1.5747 -0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.5240 0.6869 0.2614 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.0917 -0.4873 -0.2291 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3964 1.2302 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0
5.2022 0.2146 -0.5661 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0281 2.0060 0.7381 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2590 -1.2968 -1.1777 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1755 -0.1411 -1.2753 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2333 -1.8522 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0895 -2.3206 0.1958 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5597 3.3653 -1.1113 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5880 0.6765 1.7251 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3489 2.4577 -0.7322 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2230 -2.3393 -0.5891 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4320 -3.0344 0.9231 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0285 -3.2603 -1.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7370 -2.4886 -0.9784 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.1705 -0.5810 -0.3359 H 0 0 0 0 0 0 0 0 0 0 0 0
1 22 1 0 0 0 0
2 20 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 14 1 0 0 0 0
4 16 1 0 0 0 0
5 10 1 0 0 0 0
5 31 1 0 0 0 0
6 11 1 0 0 0 0
6 32 1 0 0 0 0
7 12 1 0 0 0 0
7 33 1 0 0 0 0
8 15 1 0 0 0 0
8 35 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 36 1 0 0 0 0
10 11 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
11 13 1 0 0 0 0
11 25 1 0 0 0 0
12 14 1 0 0 0 0
12 26 1 0 0 0 0
13 15 1 0 0 0 0
13 27 1 0 0 0 0
14 28 1 0 0 0 0
15 29 1 0 0 0 0
15 30 1 0 0 0 0
16 17 1 0 0 0 0
16 19 2 0 0 0 0
17 18 2 0 0 0 0
17 20 1 0 0 0 0
18 21 1 0 0 0 0
19 34 1 0 0 0 0
20 22 2 0 0 0 0
21 23 2 0 0 0 0
21 37 1 0 0 0 0
22 23 1 0 0 0 0
23 38 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S,3R,4S,5R,6R)-2-[(5-bromo-4-chloro-1H-indol-3-yl)oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
4.2 InChl
InChI=1S/C14H15BrClNO6/c15-5-1-2-6-9(10(5)16)7(3-17-6)22-14-13(21)12(20)11(19)8(4-18)23-14/h1-3,8,11-14,17-21H,4H2/t8-,11+,12+,13-,14-/m1/s1
4.3 InChlKey
OPIFSICVWOWJMJ-AEOCFKNESA-N
4.4 Canonical SMILES
C1=CC(=C(C2=C1NC=C2OC3C(C(C(C(O3)CO)O)O)O)Cl)Br
4.5 lsomeric SMILES
C1=CC(=C(C2=C1NC=C2O[C@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)Cl)Br
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