CAS号:58749-23-8-甘草查尔酮B - Licochalcone B-科华智慧

1. 主信息

英文名:	Licochalcone B
中文名:	甘草查尔酮B
CAS编号:	58749-23-8
化学分子式：	C₁₆H₁₄O₅
化学分子量：	286.28 g/mol
SMILES：	COC1=C(C=CC(=C1O)O)C=CC(=O)C2=CC=C(C=C2)O
来源：	甘草
结构类型：	查耳酮类/二氢查耳酮类
其它名称或标识：	licochalcone B

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	10mg	HPLC≥98%	864	点击购买	2-8℃	现货	-
科华智慧	20mg	HPLC≥98%	1600	点击购买	2-8℃	现货	-
科华智慧	200mg	HPLC≥98%	11200	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 35 36 0 0 0 0 0 0 0999 V2000 -3.1033 -2.0092 -0.0211 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4483 -0.6440 -0.4611 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4911 2.1197 -0.3042 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6837 -2.0734 1.0809 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7305 1.2769 -0.7613 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9643 0.0651 0.3593 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1157 -0.6466 0.0601 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3077 0.0422 -0.1647 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9761 1.4498 0.4392 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6918 -0.6371 0.6027 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3337 1.4347 -0.0874 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 2.1384 0.2145 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0513 -0.3619 0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5194 -0.1353 0.3204 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7619 -0.9362 0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2298 1.0211 0.2699 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1093 -1.1944 -0.1238 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4664 1.5717 -0.0667 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3460 -0.6438 -0.4604 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5245 0.7394 -0.4318 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8228 -2.5771 -1.2976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0938 2.0308 0.6926 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7816 -1.6230 1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 3.2230 0.2808 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6243 0.8241 -0.1717 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4451 1.7034 0.5825 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9886 -2.2741 -0.1564 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5953 2.6503 -0.0333 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1661 -1.2972 -0.7453 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -2.3009 -1.6339 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -2.2576 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 -3.6656 -1.2052 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2571 -1.5967 -0.4215 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1949 1.4767 -0.4995 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6747 2.2451 -0.6879 H 0 0 0 0 0 0 0 0 0 0 0 0 1 7 1 0 0 0 0 1 21 1 0 0 0 0 2 8 1 0 0 0 0 2 33 1 0 0 0 0 3 11 1 0 0 0 0 3 34 1 0 0 0 0 4 15 2 0 0 0 0 5 20 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 11 2 0 0 0 0 9 12 2 0 0 0 0 9 22 1 0 0 0 0 10 14 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 12 24 1 0 0 0 0 13 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 17 19 2 0 0 0 0 17 27 1 0 0 0 0 18 20 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 21 32 1 0 0 0 0

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4. 国际命名与标识

4.1 IUPAC Name

(E)-3-(3,4-dihydroxy-2-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one

4.2 InChl

InChI=1S/C16H14O5/c1-21-16-11(5-9-14(19)15(16)20)4-8-13(18)10-2-6-12(17)7-3-10/h2-9,17,19-20H,1H3/b8-4+

4.3 InChlKey

DRDRYGIIYOPBBZ-XBXARRHUSA-N

4.4 Canonical SMILES

COC1=C(C=CC(=C1O)O)C=CC(=O)C2=CC=C(C=C2)O

4.5 lsomeric SMILES

COC1=C(C=CC(=C1O)O)/C=C/C(=O)C2=CC=C(C=C2)O

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 21 22 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 2.59808 -4.5 0 0
M  V30 2 O 3.4641 -4 0 0
M  V30 3 C 3.4641 -3 0 0
M  V30 4 C 2.59808 -2.5 0 0
M  V30 5 C 2.59808 -1.5 0 0
M  V30 6 C 3.4641 -1 0 0
M  V30 7 C 4.33013 -1.5 0 0
M  V30 8 C 4.33013 -2.5 0 0
M  V30 9 O 5.19615 -3 0 0
M  V30 10 O 5.19615 -1 0 0
M  V30 11 C 1.73205 -3 0 0
M  V30 12 C 0.866025 -2.5 0 0
M  V30 13 C 0.866025 -1.5 0 0
M  V30 14 O 1.73205 -1 0 0
M  V30 15 C 2.22045e-16 -1 0 0
M  V30 16 C -0.866025 -1.5 0 0
M  V30 17 C -1.73205 -1 0 0
M  V30 18 C -1.73205 -8.88178e-16 0 0
M  V30 19 C -0.866025 0.5 0 0
M  V30 20 C 0 0 0 0
M  V30 21 O -2.59808 0.5 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 11
M  V30 7 2 5 6
M  V30 8 1 6 7
M  V30 9 2 7 8
M  V30 10 1 7 10
M  V30 11 1 8 9
M  V30 12 2 11 12
M  V30 13 1 12 13
M  V30 14 2 13 14
M  V30 15 1 13 15
M  V30 16 1 15 20
M  V30 17 2 15 16
M  V30 18 1 16 17
M  V30 19 2 17 18
M  V30 20 1 18 19
M  V30 21 1 18 21
M  V30 22 2 19 20
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
甘草	Root of Ural Licorice	Radix Glycyrrhizae
光果甘草	Licorice	Glycyrrhiza glabra
黄甘草	Yellow Licorice	Glycyrrhiza kansuensis
苦杏仁	bitter Apricot seed	Semen armeniacae amarum
胀果甘草	Inflated Licorice	Glycyrrhiza inflata

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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