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
0.2826 -0.7543 0.0718 O 0 0 0 0 0 0 0 0 0 0 0 0
3.7089 -1.8438 -0.2467 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1388 1.3621 -0.4013 O 0 0 0 0 0 0 0 0 0 0 0 0
4.2715 0.7220 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5071 -1.3317 0.5013 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6271 -0.9465 -0.4551 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.7929 -1.1110 0.9303 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0542 -0.4732 0.4263 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4206 0.7966 0.8725 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8604 -1.1504 -0.4885 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1375 0.4570 -0.1842 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5934 1.3891 0.4038 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0330 -0.5579 -0.9573 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3994 0.7118 -0.5109 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4803 2.7301 -0.1561 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7383 -0.9961 1.5203 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4022 -2.4236 0.5273 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3221 -1.0126 -1.5043 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5841 -0.7753 1.9538 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9074 -2.2019 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7995 1.3352 1.5833 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5846 -2.1392 -0.8452 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8783 2.3781 0.7508 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6605 -1.0848 -1.6701 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.3123 1.1732 -0.8761 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9369 -1.8293 0.6987 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5991 3.3427 -0.3644 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2910 3.0430 -0.8209 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7637 2.8675 0.8917 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 6 1 0 0 0 0
2 26 1 0 0 0 0
3 11 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 16 1 0 0 0 0
5 17 1 0 0 0 0
6 11 1 0 0 0 0
6 18 1 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
9 12 1 0 0 0 0
9 21 1 0 0 0 0
10 13 2 0 0 0 0
10 22 1 0 0 0 0
12 14 2 0 0 0 0
12 23 1 0 0 0 0
13 14 1 0 0 0 0
13 24 1 0 0 0 0
14 25 1 0 0 0 0
15 27 1 0 0 0 0
15 28 1 0 0 0 0
15 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (2S)-2-hydroxy-3-phenylmethoxypropanoate
4.2 InChl
InChI=1S/C11H14O4/c1-14-11(13)10(12)8-15-7-9-5-3-2-4-6-9/h2-6,10,12H,7-8H2,1H3/t10-/m0/s1
4.3 InChlKey
ACBWWWIGOQIBMS-JTQLQIEISA-N
4.4 Canonical SMILES
COC(=O)C(COCC1=CC=CC=C1)O
4.5 lsomeric SMILES
COC(=O)[C@H](COCC1=CC=CC=C1)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