CAS号:480-16-0-桑色素 - Morin-科华智慧

1. 主信息

英文名:	Morin
中文名:	桑色素
CAS编号:	480-16-0
化学分子式：	C₁₅H₁₀O₇
化学分子量：	302.23 g/mol
SMILES：	C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
来源：	桑舞草
结构类型：	黄酮醇类/二氢黄酮醇类
其它名称或标识：	2',3,4',5,7-pentahydroxyflavone 2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one 3,2',4',5,7-pentahydroxyflavone morin morin hydrate

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%	144	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 32 34 0 0 0 0 0 0 0999 V2000 -0.2143 -0.8878 0.0941 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8917 2.6285 0.0921 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2697 1.7647 0.0155 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8821 2.8299 0.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1344 -0.0752 -2.2567 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4749 -2.9790 0.0164 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0814 -0.8578 0.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2093 0.4943 0.0561 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2560 0.1188 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5778 -0.7474 0.0694 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0123 -0.0360 0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0846 1.5115 0.1001 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3843 1.7121 0.0685 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6037 0.5766 0.0297 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3381 -1.9170 0.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7384 -0.1900 -1.0395 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7306 -1.8392 0.0295 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -0.5947 0.0167 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6583 -0.1591 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1049 -0.4660 -0.9905 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0247 -0.4354 1.4239 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7480 -0.5889 0.2411 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8484 -2.8876 0.0655 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4475 -0.5323 -0.0039 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1094 -0.0429 2.3065 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6705 -0.5858 -1.9115 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5202 -0.5298 2.3863 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8247 2.3613 0.1108 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6448 2.5055 0.0308 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7962 -0.2128 -2.9559 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4176 -2.7401 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4213 -0.9321 -0.6193 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 12 1 0 0 0 0 2 28 1 0 0 0 0 3 14 1 0 0 0 0 3 29 1 0 0 0 0 4 13 2 0 0 0 0 5 16 1 0 0 0 0 5 30 1 0 0 0 0 6 17 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 32 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 8 14 2 0 0 0 0 9 11 1 0 0 0 0 9 12 2 0 0 0 0 10 15 2 0 0 0 0 11 16 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 14 18 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 18 24 1 0 0 0 0 19 21 2 0 0 0 0 19 25 1 0 0 0 0 20 22 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0

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4. 国际命名与标识

4.1 IUPAC Name

2-(2,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

4.2 InChl

InChI=1S/C15H10O7/c16-6-1-2-8(9(18)3-6)15-14(21)13(20)12-10(19)4-7(17)5-11(12)22-15/h1-5,16-19,21H

4.3 InChlKey

YXOLAZRVSSWPPT-UHFFFAOYSA-N

4.4 Canonical SMILES

C1=CC(=C(C=C1O)O)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O

4.5 lsomeric SMILES

4.6 SDF文件

                  0  0  0     0  0            999 V3000
M  V30 BEGIN CTAB
M  V30 COUNTS 22 24 0 0 0
M  V30 BEGIN ATOM
M  V30 1 C 3.4641 2.22045e-16 0 0
M  V30 2 C 2.59808 -0.5 0 0
M  V30 3 C 1.73205 6.66134e-16 0 0
M  V30 4 C 1.73205 1 0 0
M  V30 5 C 2.59808 1.5 0 0
M  V30 6 C 3.4641 1 0 0
M  V30 7 O 4.33013 1.5 0 0
M  V30 8 O 0.866025 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 1.77636e-15 -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 -1.33227e-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 -2.88658e-15 0 0
M  V30 21 O -1.73205 -3 0 0
M  V30 22 O 1.73205 -2 0 0
M  V30 END ATOM
M  V30 BEGIN BOND
M  V30 1 1 1 6
M  V30 2 2 1 2
M  V30 3 1 2 3
M  V30 4 2 3 4
M  V30 5 1 3 9
M  V30 6 1 4 5
M  V30 7 1 4 8
M  V30 8 2 5 6
M  V30 9 1 6 7
M  V30 10 1 9 19
M  V30 11 2 9 10
M  V30 12 1 10 11
M  V30 13 1 10 22
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 21
M  V30 20 2 15 16
M  V30 21 1 16 17
M  V30 22 1 16 20
M  V30 23 2 17 18
M  V30 24 1 18 19
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
穿破石	root of Tricuspid cudrania	Radix Cudraniae
蜂胶	Propolis	Apis mellifera ligustica
洪连	all-grass of Shorttube Lagotis	Herba Lagotidis
麦芽	Germited Barley	Fructus Hordei Germitus
蔓荆子	Shrub Chastetree Fruit	Fructus Viticis
满山红	Dahurian Rhododendron Leaf	Folium Rhododendri Daurici
木蝴蝶	Indian Trumpetflower Seed	Semen Oroxyli
木棉花	Flower of Common Bombax	Flos Gossampini
木通	Akebia, Clematis stem	Caulis Aristolochiae seu Clematis
脑石	-	-

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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