CAS号:2174-59-6-5-去甲川陈皮素 - 5-o-Desmethylnobiletin-科华智慧

1. 主信息

英文名:	5-o-Desmethylnobiletin
中文名:	5-去甲川陈皮素
CAS编号:	2174-59-6
化学分子式：	C₂₀H₂₀O₈
化学分子量：	388.4 g/mol
SMILES：	COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC
来源：	-
结构类型：	黄酮类/二氢黄酮类
其它名称或标识：	-

2. 供应商与价格

供应商	包装规格	含量	价格(元)	购买	环境要求	货期	说明
科华智慧	20mg	HPLC≥98%	960	点击购买	2-8℃	现货	-

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3. 结构

3.1 二维结构

3.2 三维结构

-1 -2 -3 48 50 0 0 0 0 0 0 0999 V2000 -0.0815 -0.4965 -0.1251 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8717 -2.5259 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5777 -2.0130 0.0881 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4973 0.5822 0.0208 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7454 2.6689 -0.1197 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2442 3.4066 -0.2312 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5457 1.2456 0.8468 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1988 -1.2004 -0.2971 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 1.1338 -0.1256 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4158 -0.1793 -0.0916 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3206 -1.2387 -0.0194 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 0.5356 -0.2033 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2531 1.3979 -0.0881 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6909 -0.9792 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 2.2316 -0.2001 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1559 0.3364 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2467 0.0834 -0.2268 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 1.8381 -0.2356 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2502 0.8825 0.3264 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5788 -1.1458 -0.8016 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 0.4550 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9059 -0.7727 -0.2698 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9064 -1.5731 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6149 -3.0873 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0421 -2.5510 -1.1475 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0888 0.7473 1.3071 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1699 2.1917 -0.0191 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6495 -1.9739 0.8133 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2394 2.6425 -0.3096 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0254 1.8342 0.8018 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8213 -1.7860 -1.2471 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1555 -2.5296 -1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0252 3.3155 -0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -4.1136 1.1612 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8373 -2.5197 1.8208 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5295 -3.1091 1.9009 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 -3.3641 -0.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5695 -1.7869 -1.7271 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2080 -2.9547 -1.7302 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6449 1.6005 1.8297 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1567 0.9387 1.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9706 -0.1617 1.9053 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6686 1.6831 -0.8502 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9208 2.7396 0.5567 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4333 2.9049 -0.4023 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5733 -1.3977 1.7407 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -2.8988 0.8964 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6989 -2.2322 0.6474 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 11 1 0 0 0 0 2 24 1 0 0 0 0 3 14 1 0 0 0 0 3 25 1 0 0 0 0 4 16 1 0 0 0 0 4 26 1 0 0 0 0 5 13 1 0 0 0 0 5 33 1 0 0 0 0 6 15 2 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 22 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 11 14 1 0 0 0 0 12 17 1 0 0 0 0 12 18 2 0 0 0 0 13 16 1 0 0 0 0 14 16 2 0 0 0 0 15 18 1 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 18 29 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 20 23 2 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 23 32 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 26 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0

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4. 国际命名与标识

4.1 IUPAC Name

2-(3,4-dimethoxyphenyl)-5-hydroxy-6,7,8-trimethoxychromen-4-one

4.2 InChl

InChI=1S/C20H20O8/c1-23-12-7-6-10(8-14(12)24-2)13-9-11(21)15-16(22)18(25-3)20(27-5)19(26-4)17(15)28-13/h6-9,22H,1-5H3

4.3 InChlKey

DOFJNFPSMUCECH-UHFFFAOYSA-N

4.4 Canonical SMILES

COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C(=C3O2)OC)OC)OC)O)OC

4.5 lsomeric SMILES

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 28 30 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 5.19615 1 0 0
M  V30 2 O 4.33013 1.5 0 0
M  V30 3 C 3.4641 1 0 0
M  V30 4 C 3.4641 -1.11022e-15 0 0
M  V30 5 C 2.59808 -0.5 0 0
M  V30 6 C 1.73205 -1.33227e-15 0 0
M  V30 7 C 1.73205 1 0 0
M  V30 8 C 2.59808 1.5 0 0
M  V30 9 C 0.866025 -0.5 0 0
M  V30 10 C 0.866025 -1.5 0 0
M  V30 11 C 4.44089e-16 -2 0 0
M  V30 12 O 2.22045e-15 -3 0 0
M  V30 13 C -0.866025 -1.5 0 0
M  V30 14 C -1.73205 -2 0 0
M  V30 15 C -2.59808 -1.5 0 0
M  V30 16 C -2.59808 -0.5 0 0
M  V30 17 C -1.73205 2.55351e-15 0 0
M  V30 18 C -0.866025 -0.5 0 0
M  V30 19 O -0 -0 0 0
M  V30 20 O -1.73205 1 0 0
M  V30 21 C -2.59808 1.5 0 0
M  V30 22 O -3.4641 4.44089e-15 0 0
M  V30 23 C -4.33013 -0.5 0 0
M  V30 24 O -3.4641 -2 0 0
M  V30 25 C -3.4641 -3 0 0
M  V30 26 O -1.73205 -3 0 0
M  V30 27 O 4.33013 -0.5 0 0
M  V30 28 C 4.33013 -1.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 1 2 3
M  V30 3 1 3 8
M  V30 4 2 3 4
M  V30 5 1 4 5
M  V30 6 1 4 27
M  V30 7 2 5 6
M  V30 8 1 6 7
M  V30 9 1 6 9
M  V30 10 2 7 8
M  V30 11 1 9 19
M  V30 12 2 9 10
M  V30 13 1 10 11
M  V30 14 2 11 12
M  V30 15 1 11 13
M  V30 16 1 13 18
M  V30 17 2 13 14
M  V30 18 1 14 15
M  V30 19 1 14 26
M  V30 20 2 15 16
M  V30 21 1 15 24
M  V30 22 1 16 17
M  V30 23 1 16 22
M  V30 24 2 17 18
M  V30 25 1 17 20
M  V30 26 1 18 19
M  V30 27 1 20 21
M  V30 28 1 22 23
M  V30 29 1 24 25
M  V30 30 1 27 28
M  V30 END BOND
M  V30 END CTAB
M  END

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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)

补充中

5.4 红外光谱(IR)

补充中

5.5 紫外/可见光谱(UV/Vis)

补充中

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6. 相关药材

中文名称	英文名称	拉丁文名称
阿尔泰紫菀	Altai Heteropappus	Heteropappus altaicus
澳大利亚红豆杉	Australia Yew	Austrotaxus spicata
薄荷	Mentha, Peppermint	herba Menthae
灯心草	pith of Common Rush	Medulla Junci
橘皮	Tangerine Pericarp	Citrus reticulata
枳实	immature fruit of Seville orange	Fructus Aurantii Immaturus

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7. 相关靶点

基因靶点

靶点位置

参考文献

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8. 相关疾病

疾病名称

疾病类型