3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
27 28 0 1 0 0 0 0 0999 V2000
-1.1249 -1.6923 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2351 0.5515 0.6367 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6866 1.0093 -0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1714 0.9395 1.5236 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3822 0.2720 -0.8121 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.0979 1.0227 -1.1247 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1150 0.3275 -0.5716 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1690 -1.2318 -0.8621 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0380 -0.9718 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3538 0.9836 -0.5815 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8830 0.6283 0.5801 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1740 -1.5896 0.4722 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4902 0.3601 -0.0653 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3993 -0.9247 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8066 0.3156 0.4718 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1517 0.5827 -1.5297 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1461 2.0509 -0.7454 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9763 1.0779 -2.2142 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0824 -1.7604 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9346 -1.5535 -1.8849 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4317 1.9892 -0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1108 -2.5922 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2395 -1.4656 0.8866 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.5778 0.7764 1.5279 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6733 0.9786 0.3811 H 0 0 0 0 0 0 0 0 0 0 0 0
5.0366 -0.5910 -0.0982 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6706 0.1116 1.5394 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 11 1 0 0 0 0
2 24 1 0 0 0 0
3 13 1 0 0 0 0
3 15 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
5 16 1 0 0 0 0
6 7 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 2 0 0 0 0
7 10 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 12 1 0 0 0 0
10 13 2 0 0 0 0
10 21 1 0 0 0 0
12 14 2 0 0 0 0
12 22 1 0 0 0 0
13 14 1 0 0 0 0
14 23 1 0 0 0 0
15 25 1 0 0 0 0
15 26 1 0 0 0 0
15 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3S)-6-methoxy-3,4-dihydro-2H-chromene-3-carboxylic acid
4.2 InChl
InChI=1S/C11H12O4/c1-14-9-2-3-10-7(5-9)4-8(6-15-10)11(12)13/h2-3,5,8H,4,6H2,1H3,(H,12,13)/t8-/m0/s1
4.3 InChlKey
YFYLMFXPYODSEB-QMMMGPOBSA-N
4.4 Canonical SMILES
COC1=CC2=C(C=C1)OCC(C2)C(=O)O
4.5 lsomeric SMILES
COC1=CC2=C(C=C1)OC[C@H](C2)C(=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