3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
30 32 0 1 0 0 0 0 0999 V2000
-1.3046 -1.5548 -0.4505 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3774 2.3067 0.0448 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.8312 1.6136 0.0433 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6973 -2.0957 -0.0918 O 0 0 0 0 0 0 0 0 0 0 0 0
4.7312 0.4738 0.1211 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6860 -1.7915 -0.1549 C 0 0 2 0 0 0 0 0 0 0 0 0
-3.5845 -0.6642 -0.6481 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6037 0.8081 -0.0144 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8474 -0.2827 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0750 0.6677 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6063 -0.1179 -0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0260 2.1527 0.2972 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1415 1.1714 0.0232 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8592 -2.0971 1.3332 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4860 -1.2106 -0.1322 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5250 1.3652 0.0879 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8670 -1.0159 -0.0547 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3862 0.2711 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.9603 -2.7011 -0.7029 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6139 -0.8104 -0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5812 -0.6262 -1.7437 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5264 2.9194 -0.3049 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2045 2.3967 1.3509 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5808 -1.2451 1.9618 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8943 -2.3699 1.5607 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2076 -2.9274 1.6264 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1077 -2.2268 -0.2213 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9307 2.3709 0.1683 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5503 -1.8664 0.3112 H 0 0 0 0 0 0 0 0 0 0 0 0
5.1971 -0.2913 -0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 9 1 0 0 0 0
2 12 1 0 0 0 0
2 13 1 0 0 0 0
3 10 2 0 0 0 0
4 17 1 0 0 0 0
4 29 1 0 0 0 0
5 18 1 0 0 0 0
5 30 1 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
6 19 1 0 0 0 0
7 10 1 0 0 0 0
7 20 1 0 0 0 0
7 21 1 0 0 0 0
8 9 2 0 0 0 0
8 10 1 0 0 0 0
8 12 1 0 0 0 0
9 11 1 0 0 0 0
11 13 1 0 0 0 0
11 15 2 0 0 0 0
12 22 1 0 0 0 0
12 23 1 0 0 0 0
13 16 2 0 0 0 0
14 24 1 0 0 0 0
14 25 1 0 0 0 0
14 26 1 0 0 0 0
15 17 1 0 0 0 0
15 27 1 0 0 0 0
16 18 1 0 0 0 0
16 28 1 0 0 0 0
17 18 2 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(2S)-8,9-dihydroxy-2-methyl-3,5-dihydro-2H-pyrano[3,2-c]chromen-4-one
4.2 InChl
InChI=1S/C13H12O5/c1-6-2-9(14)8-5-17-12-4-11(16)10(15)3-7(12)13(8)18-6/h3-4,6,15-16H,2,5H2,1H3/t6-/m0/s1
4.3 InChlKey
SGTSJAOFFFAYJH-LURJTMIESA-N
4.4 Canonical SMILES
CC1CC(=O)C2=C(O1)C3=CC(=C(C=C3OC2)O)O
4.5 lsomeric SMILES
C[C@H]1CC(=O)C2=C(O1)C3=CC(=C(C=C3OC2)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