3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 31 0 1 0 0 0 0 0999 V2000
-1.5751 1.3658 -0.7268 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6508 1.9850 -0.6667 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.6058 -3.1866 0.6476 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.3130 0.4325 -0.5681 O 0 0 0 0 0 0 0 0 0 0 0 0
4.3905 -0.1016 -0.2777 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4174 -2.6312 0.2674 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0779 3.6037 0.5031 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4686 2.4232 1.6905 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2830 -0.7662 -0.0545 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1611 -0.9175 -0.0225 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7740 0.5245 -0.3288 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1877 1.6841 -0.5132 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.9534 0.1092 -0.3607 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4658 -1.7328 0.1263 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0122 -2.0913 0.2964 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3728 -0.2976 -0.3042 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1581 0.7393 -0.4039 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1829 -1.8179 0.1456 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0459 -0.3160 -0.2047 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5588 -1.5911 0.0711 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2052 2.5825 0.6836 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1158 2.2646 -1.3921 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9156 -2.3381 -0.6626 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9897 -1.8103 1.0806 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8251 -2.8222 0.3523 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9528 2.6559 -0.6718 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8457 -0.9455 -0.1124 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9046 -3.4380 0.4462 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1053 4.2036 1.2787 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
1 13 1 0 0 0 0
2 17 1 0 0 0 0
2 26 1 0 0 0 0
3 15 2 0 0 0 0
4 16 2 0 0 0 0
5 19 1 0 0 0 0
5 27 1 0 0 0 0
6 20 1 0 0 0 0
6 28 1 0 0 0 0
7 21 1 0 0 0 0
7 29 1 0 0 0 0
8 21 2 0 0 0 0
9 10 1 0 0 0 0
9 11 1 0 0 0 0
9 18 2 0 0 0 0
10 13 2 0 0 0 0
10 15 1 0 0 0 0
11 12 1 0 0 0 0
11 17 2 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
13 16 1 0 0 0 0
14 15 1 0 0 0 0
14 16 1 0 0 0 0
14 23 1 0 0 0 0
14 24 1 0 0 0 0
17 19 1 0 0 0 0
18 20 1 0 0 0 0
18 25 1 0 0 0 0
19 20 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(5R)-6,7,8-trihydroxy-1,3-dioxo-5H-cyclopenta[c]isochromene-5-carboxylic acid
4.2 InChl
InChI=1S/C13H8O8/c14-4-2-6(16)11-7(4)3-1-5(15)9(17)10(18)8(3)12(21-11)13(19)20/h1,12,15,17-18H,2H2,(H,19,20)/t12-/m1/s1
4.3 InChlKey
OOMCXGFRBYKGAQ-GFCCVEGCSA-N
4.4 Canonical SMILES
C1C(=O)C2=C(C1=O)O[C@H](C3=C(C(=C(C=C32)O)O)O)C(=O)O
4.5 lsomeric SMILES
-
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