3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
29 30 0 0 0 0 0 0 0999 V2000
3.0202 -0.9480 -0.0003 O 0 0 0 0 0 0 0 0 0 0 0 0
5.1250 -0.1454 0.0005 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3771 1.3572 -0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.0694 -0.2401 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4954 0.0054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3824 -0.3581 -1.2084 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3824 -0.3595 1.2076 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9780 1.3141 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3874 -1.0668 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6794 -0.7152 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9922 -0.5957 -1.2083 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9922 -0.5970 1.2075 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.3526 1.5506 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7622 -0.8304 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2447 0.4784 0.0005 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8094 0.2116 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
6.0592 0.9389 0.0013 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9027 -0.2679 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9028 -0.2704 2.1583 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2964 2.1614 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0283 -2.0933 -0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5214 -0.6876 -2.1529 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5213 -0.6898 2.1521 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7285 2.5697 0.0007 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4570 -1.6652 0.0002 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.3151 0.6625 0.0006 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9321 1.5477 0.9015 H 0 0 0 0 0 0 0 0 0 0 0 0
5.9331 1.5481 -0.8989 H 0 0 0 0 0 0 0 0 0 0 0 0
7.0683 0.5183 0.0017 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 16 1 0 0 0 0
2 16 1 0 0 0 0
2 17 1 0 0 0 0
3 16 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 7 1 0 0 0 0
5 8 2 0 0 0 0
5 9 1 0 0 0 0
6 11 1 0 0 0 0
6 18 1 0 0 0 0
7 12 2 0 0 0 0
7 19 1 0 0 0 0
8 13 1 0 0 0 0
8 20 1 0 0 0 0
9 14 2 0 0 0 0
9 21 1 0 0 0 0
10 11 2 0 0 0 0
10 12 1 0 0 0 0
11 22 1 0 0 0 0
12 23 1 0 0 0 0
13 15 2 0 0 0 0
13 24 1 0 0 0 0
14 15 1 0 0 0 0
14 25 1 0 0 0 0
15 26 1 0 0 0 0
17 27 1 0 0 0 0
17 28 1 0 0 0 0
17 29 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
methyl (4-phenylphenyl) carbonate
4.2 InChl
InChI=1S/C14H12O3/c1-16-14(15)17-13-9-7-12(8-10-13)11-5-3-2-4-6-11/h2-10H,1H3
4.3 InChlKey
RANTWTKWHLPURZ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC(=O)OC1=CC=C(C=C1)C2=CC=CC=C2
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