3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
35 37 0 1 0 0 0 0 0999 V2000
1.0271 -1.7267 0.1323 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9351 2.3765 0.1880 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5125 2.4427 -0.0804 O 0 0 0 0 0 0 0 0 0 0 0 0
5.7287 -1.7351 -0.4767 O 0 0 0 0 0 0 0 0 0 0 0 0
-6.4809 -0.9635 -0.8277 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3217 0.3089 0.1410 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.4710 1.0234 0.8408 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0086 -1.0194 0.8213 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9400 1.1517 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2099 0.4033 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8080 0.4929 0.3955 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1787 -0.9941 0.0085 C 0 0 0 0 0 0 0 0 0 0 0 0
3.4240 1.0834 -0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3614 -1.7116 -0.1761 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4444 1.0724 -0.6928 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.3842 -0.5677 1.0802 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6055 0.3597 -0.2632 C 0 0 0 0 0 0 0 0 0 0 0 0
4.5740 -1.0343 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6830 0.5812 -1.1052 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6228 -1.0591 0.6677 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2722 -0.4847 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5531 0.1381 -0.9196 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4530 2.1019 0.6361 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3781 0.9465 1.9325 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2854 -0.8893 1.8717 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8776 -1.6823 0.8085 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3344 -2.7982 -0.2075 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9930 1.9011 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8950 -1.0166 1.9397 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5584 0.8738 -0.3661 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.1783 1.0371 -1.9583 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0780 -1.8878 1.2031 H 0 0 0 0 0 0 0 0 0 0 0 0
4.4417 2.7091 -0.1861 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5228 -2.6857 -0.4831 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7834 -0.4496 -1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 12 1 0 0 0 0
2 9 2 0 0 0 0
3 13 1 0 0 0 0
3 33 1 0 0 0 0
4 18 1 0 0 0 0
4 34 1 0 0 0 0
5 21 1 0 0 0 0
5 35 1 0 0 0 0
6 7 1 0 0 0 0
6 8 1 0 0 0 0
6 9 1 0 0 0 0
6 22 1 0 0 0 0
7 11 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 25 1 0 0 0 0
8 26 1 0 0 0 0
9 10 1 0 0 0 0
10 12 1 0 0 0 0
10 13 2 0 0 0 0
11 15 2 0 0 0 0
11 16 1 0 0 0 0
12 14 2 0 0 0 0
13 17 1 0 0 0 0
14 18 1 0 0 0 0
14 27 1 0 0 0 0
15 19 1 0 0 0 0
15 28 1 0 0 0 0
16 20 2 0 0 0 0
16 29 1 0 0 0 0
17 18 2 0 0 0 0
17 30 1 0 0 0 0
19 21 2 0 0 0 0
19 31 1 0 0 0 0
20 21 1 0 0 0 0
20 32 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3R)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-2,3-dihydrochromen-4-one
4.2 InChl
InChI=1S/C16H14O5/c17-11-3-1-9(2-4-11)5-10-8-21-14-7-12(18)6-13(19)15(14)16(10)20/h1-4,6-7,10,17-19H,5,8H2/t10-/m1/s1
4.3 InChlKey
FIASLUPJXGTCKM-SNVBAGLBSA-N
4.4 Canonical SMILES
C1C(C(=O)C2=C(C=C(C=C2O1)O)O)CC3=CC=C(C=C3)O
4.5 lsomeric SMILES
C1[C@H](C(=O)C2=C(C=C(C=C2O1)O)O)CC3=CC=C(C=C3)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