CAS号:118525-40-9-淫羊藿素 - Icaritin-科华智慧

1. 主信息

英文名:	Icaritin
中文名:	淫羊藿素
CAS编号:	118525-40-9
化学分子式：	C₂₁H₂₀O₆
化学分子量：	368.4 g/mol
SMILES：	CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)O)C
来源：	何首乌淫羊藿
结构类型：	黄酮醇类/二氢黄酮醇类
其它名称或标识：	icaritin

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%	80	点击购买	2-8℃	现货	-
科华智慧	100mg	HPLC≥98%	960	点击购买	2-8℃	现货	-
科华智慧	1g	≥98%	2400	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 -0.2903 -0.0427 -0.2828 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6162 -1.8772 -1.0307 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2731 2.6506 0.3269 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 3.2905 0.7412 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8607 3.5839 0.7099 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -0.2508 -0.0496 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4379 -0.9494 -0.6527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6486 0.1426 -0.2912 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3561 0.0399 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8045 -2.2563 -1.0101 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8268 -0.8227 -0.6808 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5201 1.0207 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6382 1.4872 0.0127 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3923 2.4925 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 0.3933 -0.3486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0696 2.2442 0.4146 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9553 0.6876 0.0484 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6203 -3.1617 0.1812 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -3.6436 0.6873 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5857 0.1963 1.1917 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6842 0.8635 -1.1282 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9442 -0.1187 1.1587 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0425 0.5483 -1.1614 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3574 -4.5460 1.8832 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8486 -3.2978 0.0458 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6727 0.0570 -0.0179 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6826 -0.0472 -1.2847 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4407 -2.7925 -1.7276 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8932 -2.0826 -1.5868 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5082 0.4951 -0.3697 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -3.4581 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0306 0.0523 2.1155 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2055 1.2448 -2.0271 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5485 -1.6031 -0.9927 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4293 -0.5017 2.0524 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5480 0.7087 -2.1076 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3409 -4.7801 2.3038 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1214 -5.4904 1.6056 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2371 -4.0683 2.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8186 -2.5291 -0.7245 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5434 -2.9333 0.8112 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -4.1961 -0.4024 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6301 3.3358 0.5651 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 2.9991 0.7001 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6898 1.0099 -1.5713 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -0.6894 -2.0769 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7252 -0.3433 -1.1288 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 11 1 0 0 0 0 2 34 1 0 0 0 0 3 13 1 0 0 0 0 3 43 1 0 0 0 0 4 16 1 0 0 0 0 4 44 1 0 0 0 0 5 14 2 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 13 2 0 0 0 0 9 14 1 0 0 0 0 10 18 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 15 2 0 0 0 0 12 16 2 0 0 0 0 12 17 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 30 1 0 0 0 0 17 20 2 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 22 1 0 0 0 0 20 32 1 0 0 0 0 21 23 2 0 0 0 0 21 33 1 0 0 0 0 22 26 2 0 0 0 0 22 35 1 0 0 0 0 23 26 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 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

3,5,7-trihydroxy-2-(4-methoxyphenyl)-8-(3-methylbut-2-enyl)chromen-4-one

4.2 InChl

InChI=1S/C21H20O6/c1-11(2)4-9-14-15(22)10-16(23)17-18(24)19(25)20(27-21(14)17)12-5-7-13(26-3)8-6-12/h4-8,10,22-23,25H,9H2,1-3H3

4.3 InChlKey

TUUXBSASAQJECY-UHFFFAOYSA-N

4.4 Canonical SMILES

CC(=CCC1=C2C(=C(C=C1O)O)C(=O)C(=C(O2)C3=CC=C(C=C3)OC)O)C

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 4.33013 -3.5 0 0
M  V30 2 C 3.4641 -3 0 0
M  V30 3 C 3.4641 -2 0 0
M  V30 4 C 4.33013 -1.5 0 0
M  V30 5 C 4.33013 -0.5 0 0
M  V30 6 C 3.4641 2.22045e-16 0 0
M  V30 7 C 3.4641 1 0 0
M  V30 8 C 4.33013 1.5 0 0
M  V30 9 C 5.19615 1 0 0
M  V30 10 C 5.19615 -0 0 0
M  V30 11 O 6.06218 -0.5 0 0
M  V30 12 O 4.33013 2.5 0 0
M  V30 13 C 2.59808 1.5 0 0
M  V30 14 O 2.59808 2.5 0 0
M  V30 15 C 1.73205 1 0 0
M  V30 16 C 1.73205 4.44089e-16 0 0
M  V30 17 O 2.59808 -0.5 0 0
M  V30 18 C 0.866025 -0.5 0 0
M  V30 19 C 0.866025 -1.5 0 0
M  V30 20 C 2.10942e-15 -2 0 0
M  V30 21 C -0.866025 -1.5 0 0
M  V30 22 C -0.866025 -0.5 0 0
M  V30 23 C -0 -0 0 0
M  V30 24 O -1.73205 -2 0 0
M  V30 25 C -2.59808 -1.5 0 0
M  V30 26 O 0.866025 1.5 0 0
M  V30 27 C 2.59808 -3.5 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 2
M  V30 2 2 2 3
M  V30 3 1 2 27
M  V30 4 1 3 4
M  V30 5 1 4 5
M  V30 6 1 5 10
M  V30 7 2 5 6
M  V30 8 1 6 17
M  V30 9 1 6 7
M  V30 10 2 7 8
M  V30 11 1 7 13
M  V30 12 1 8 9
M  V30 13 1 8 12
M  V30 14 2 9 10
M  V30 15 1 10 11
M  V30 16 2 13 14
M  V30 17 1 13 15
M  V30 18 2 15 16
M  V30 19 1 15 26
M  V30 20 1 16 17
M  V30 21 1 16 18
M  V30 22 1 18 23
M  V30 23 2 18 19
M  V30 24 1 19 20
M  V30 25 2 20 21
M  V30 26 1 21 22
M  V30 27 1 21 24
M  V30 28 2 22 23
M  V30 29 1 24 25
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
朝鲜淫羊藿	Korean Epimedium	Epimedium koreanum
川滇淫羊藿	David Epimedium	Epimedium davidii
粗毛淫羊藿	Acuminatum Epimedium	Epimedium acuminatum
牵牛子	Pharbitis seed	Semen Pharbitidis
柔毛淫羊藿	Pubescence Epimedium	Epimedium pubescens
万山淫羊藿	Wanshan Epimedium	Epimedium wanshanense
巫山淫羊藿	Wushan Epimedium	Epimedium wushanense
淫羊藿	Epimrdii Herba	-
知母	rhizome of Common Amarrhe	Rhizoma Anemarrhee
制首乌	Prepared FLeeceflower Root	Radix Polygoni Multiflori Preparata

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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