CAS号:2306-27-6-甜橙黄酮 - Sinensetin-科华智慧

1. 主信息

英文名:	Sinensetin
中文名:	甜橙黄酮
CAS编号:	2306-27-6
化学分子式：	C₂₀H₂₀O₇
化学分子量：	372.4 g/mol
SMILES：	COC1=C(C=C(C=C1)C2=CC(=O)C3=C(C(=C(C=C3O2)OC)OC)OC)OC
来源：	柑橘
结构类型：	黄酮类/二氢黄酮类
其它名称或标识：	3',4',5,6,7-pentamethoxyflavone sinensetin

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 47 49 0 0 0 0 0 0 0999 V2000 0.0891 0.5752 -0.2791 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0052 -1.9606 0.2228 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4257 0.3541 -0.0469 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1168 2.7592 -0.4269 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6426 -3.0692 0.2851 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 0.3842 1.9692 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4028 0.2833 -0.5018 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.7444 -0.0221 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2772 0.4700 -0.2141 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8476 -0.5770 -0.1391 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3288 -0.7919 0.0354 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1328 -1.9699 0.1172 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3041 -0.3513 -0.2303 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0629 0.3870 -0.1008 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0137 1.6470 -0.3502 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3326 -1.8034 0.0433 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4071 1.6038 -0.2932 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0473 -0.0863 0.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9454 -0.4008 -1.4707 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4229 0.1278 0.8359 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0596 0.0774 -0.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3208 -0.1867 -1.5575 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2805 -2.3402 1.5694 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1166 0.1642 -1.2791 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4081 3.4826 0.7671 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2698 1.7509 2.3538 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9760 0.2148 -1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 2.5955 -0.5009 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -2.6893 0.1419 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -0.0453 1.8937 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -0.6047 -2.3783 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7476 -0.2406 -2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6079 -3.3834 1.5711 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0868 -1.7209 1.9743 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3924 -2.2502 2.2033 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8998 0.9826 -1.9728 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1902 0.1575 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8424 -0.7939 -1.7318 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4828 3.8014 1.2574 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0054 2.8723 1.4518 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 4.3713 0.4971 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2883 2.1914 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7846 2.3215 1.5744 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8667 1.7916 3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5814 0.9982 -2.4619 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8716 -0.7851 -2.2407 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 0.4030 -1.6965 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 2 11 1 0 0 0 0 2 23 1 0 0 0 0 3 14 1 0 0 0 0 3 24 1 0 0 0 0 4 17 1 0 0 0 0 4 25 1 0 0 0 0 5 12 2 0 0 0 0 6 20 1 0 0 0 0 6 26 1 0 0 0 0 7 21 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 8 12 1 0 0 0 0 9 15 2 0 0 0 0 10 13 1 0 0 0 0 10 16 2 0 0 0 0 11 14 1 0 0 0 0 12 16 1 0 0 0 0 13 18 2 0 0 0 0 13 19 1 0 0 0 0 14 17 2 0 0 0 0 15 17 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 18 20 1 0 0 0 0 18 30 1 0 0 0 0 19 22 2 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 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)-5,6,7-trimethoxychromen-4-one

4.2 InChl

InChI=1S/C20H20O7/c1-22-13-7-6-11(8-15(13)23-2)14-9-12(21)18-16(27-14)10-17(24-3)19(25-4)20(18)26-5/h6-10H,1-5H3

4.3 InChlKey

LKMNXYDUQXAUCZ-UHFFFAOYSA-N

4.4 Canonical SMILES

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

4.5 lsomeric SMILES

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 27 29 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 -1.55431e-15 0 0
M  V30 5 C 2.59808 -0.5 0 0
M  V30 6 C 1.73205 -1.11022e-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 4.44089e-16 -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 -5.10703e-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 -3.4641 -6.66134e-15 0 0
M  V30 21 C -4.33013 -0.5 0 0
M  V30 22 O -3.4641 -2 0 0
M  V30 23 C -3.4641 -3 0 0
M  V30 24 O -1.73205 -3 0 0
M  V30 25 C -2.59808 -3.5 0 0
M  V30 26 O 4.33013 -0.5 0 0
M  V30 27 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 26
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 24
M  V30 20 2 15 16
M  V30 21 1 15 22
M  V30 22 1 16 17
M  V30 23 1 16 20
M  V30 24 2 17 18
M  V30 25 1 18 19
M  V30 26 1 20 21
M  V30 27 1 22 23
M  V30 28 1 24 25
M  V30 29 1 26 27
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
板蓝根	Root of Dyers Woad.	Radix Isatidis seu Baphicacanthi
化橘红	Pummelo Peel	Exocarpium Citri grandis
九里香	Common Jasminorange Equivalent plant: Murraya pani	Murraya paniculata [Syn. Chalcas paniculata]
橘皮	Tangerine Pericarp	Citrus reticulata
龙须藤	Champion Bauhinia	Bauhinia championii
猫须草	Spicate Clerodendranthus	Clerodendranthus spicatus
青皮	Green Tangerine Peel	Pericarpium Citri Reticulatae Viride
胜红蓟	Tropic Ageratum	Ageratum conyzoides
甜瓜子	muskmelon seed	Semen Cucumis
铁丝威灵仙	root and rhizome of smilax	Radix Smilacis

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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