3. 结构
3.1 二维结构
3.2 三维结构
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
4.6809 1.6016 0.3604 O 0 0 0 0 0 0 0 0 0 0 0 0
5.2918 -1.0916 0.0566 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6786 1.6027 -0.3093 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3432 0.8747 -0.1349 O 0 0 0 0 0 0 0 0 0 0 0 0
1.3638 0.1794 -0.1199 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3655 1.1122 0.0927 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6522 -1.1669 -0.2736 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6926 0.6872 0.1532 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0384 0.6283 -0.1828 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9996 -0.6649 0.0002 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9794 -1.5918 -0.2131 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1053 -0.1681 0.0007 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4956 0.2601 -0.0498 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4979 -0.6153 0.1478 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.9478 -0.2615 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.9188 -1.3861 0.3599 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1355 2.1680 0.2143 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8963 -1.9212 -0.4665 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1755 1.6878 -0.3869 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2056 -2.6473 -0.3394 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9716 -1.2214 0.2335 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2793 -1.6615 0.3471 H 0 0 0 0 0 0 0 0 0 0 0 0
5.5335 1.1329 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0
5.3128 -2.0557 -0.0697 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.4799 -2.1469 1.0112 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.8067 -0.9907 0.8618 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.2039 -1.8368 -0.5939 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6307 1.7939 -0.3217 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 23 1 0 0 0 0
2 10 1 0 0 0 0
2 24 1 0 0 0 0
3 13 1 0 0 0 0
3 28 1 0 0 0 0
4 15 2 0 0 0 0
5 6 2 0 0 0 0
5 7 1 0 0 0 0
5 9 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
7 11 2 0 0 0 0
7 18 1 0 0 0 0
8 10 2 0 0 0 0
9 12 2 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
11 20 1 0 0 0 0
12 13 1 0 0 0 0
12 21 1 0 0 0 0
13 14 2 0 0 0 0
14 15 1 0 0 0 0
14 22 1 0 0 0 0
15 16 1 0 0 0 0
16 25 1 0 0 0 0
16 26 1 0 0 0 0
16 27 1 0 0 0 0
4. 国际命名与标识
4.1 IUPAC Name
(3Z,5E)-6-(3,4-dihydroxyphenyl)-4-hydroxyhexa-3,5-dien-2-one
4.2 InChl
InChI=1S/C12H12O4/c1-8(13)6-10(14)4-2-9-3-5-11(15)12(16)7-9/h2-7,14-16H,1H3/b4-2+,10-6-
4.3 InChlKey
QDVIEIMMEUCFMW-QXYPORFMSA-N
4.4 Canonical SMILES
CC(=O)C=C(C=CC1=CC(=C(C=C1)O)O)O
4.5 lsomeric SMILES
CC(=O)/C=C(/C=C/C1=CC(=C(C=C1)O)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
| 中文名称 |
英文名称 |
拉丁文名称 |
| 桑黄 |
Phellinus igniarius |
Phellinus igniarius |
7. 相关靶点
8. 相关疾病