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芹菜素-7-O-β-D-葡萄吡喃糖苷 | 578-74-5

芹菜素-7-O-β-D-葡萄吡喃糖苷
Apigenin 7-glucoside
578-74-5
C21H20O10
432.3775
如需查看该化合物的详细结构式,mol文件,smile,InChi 请点击:芹菜素-7-O-β-D-葡萄吡喃糖苷结构式
329756537
简介
Apigenin-7-glucoside (Apigenin-7-O-β-D-glucopyranoside),ROS 清除剂,具有抗增殖,抗氧化活性。
名称和标识符
MDL MFCD00016787
InChIKey KMOUJOKENFFTPU-QNDFHXLGSA-N
Inchi 1S/C21H20O10/c22-8-16-18(26)19(27)20(28)21(31-16)29-11-5-12(24)17-13(25)7-14(30-15(17)6-11)9-1-3-10(23)4-2-9/h1-7,16,18-24,26-28H,8H2/t16-,18-,19+,20-,21-/m1/s1
SMILES O1[C@]([H])([C@@]([H])([C@]([H])([C@@]([H])([C@@]1([H])C([H])([H])O[H])O[H])O[H])O[H])OC1=C([H])C(=C2C(C([H])=C(C3C([H])=C([H])C(=C([H])C=3[H])O[H])OC2=C1[H])=O)O[H]
别名信息
- 中文别名 -
  • 芹菜素-7-O-β-D-葡萄吡喃糖苷
  • 芹甙元-7-葡萄糖苷
  • 大波斯菊苷
  • 芹菜素-7-葡萄甙
  • 芹菜苷配基-7-O-葡糖苷
  • 芹菜素-7-葡萄糖苷
  • 芹菜甙元(芹菜素)-7-葡萄糖甙
  • 芹菜甙元(芹菜素)-7-O-葡萄糖甙
  • 芹菜素-7- O -葡萄糖苷
  • 芹菜素-7-O-β-D-吡喃葡萄糖苷
  • 芹菜素-7-O-β-D-葡萄糖苷
  • 大波斯菊苷,芹菜素-7-O-β-D-吡喃葡萄糖苷(标准品)
  • 黑芥子苷
  • 芹菜素-7-0-葡萄糖苷
  • 芹菜素-7-O-B-D-吡喃葡萄糖苷
  • 芹菜素-7-O-β-葡萄糖苷
  • 芹菜素7-O-葡糖苷
  • 芹菜素-7-O-葡萄糖甙
  • 大波斯菊苷对照品
  • 芹菜素-7-O-Beta-D-吡喃葡萄糖苷
  • 芹菜素-7-O-Beta-D-葡萄糖苷
  • 芹菜素7-O-B葡萄糖苷
  • 芹菜素7-O-葡萄糖苷
  • 大波斯菊苷(P)
  • 芹菜素-7-葡萄糖苷 植物提取物,标准品,对照品
  • 芹黄素-7-O-葡萄糖苷
  • 芹黄素-7-葡糖苷
  • 芹菜素-7-O-β-D-吡喃葡萄糖苷(分析标准品)
  • 芹菜素-7-O-β-D-吡喃葡萄糖苷(对照品)
- 英文别名 -
  • Apigenin-7-O-β-D-glucopyranoside
  • APIGENIN-7-O-GLUCOSIDE
  • APIGENIN-7-GLUCOSIDE
  • APIGETRIN-7-O-BETA-D-GLUCOPYRANOSYLOXY-4',5-DIHYDROXYFLAVONE
  • 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-
  • 5-Hydroxy-2-(4-hydroxyphenyl)-7-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
  • Apigenin 7-beta-D-glucoside
  • Apigenin 7-glucoside
  • APIGENIN-7-O-GLUCOSIDE(COSMOCIIN)(P) PrintBack
  • APIGETRIN
  • Apigetrin(Apigenin-7-O-glucoside)
  • Cosmosiin
  • apigenin 7-O-beta-D-glucoside
  • apigenin 7-O-glucoside
  • Apigenin-7-O-Beta-D-glucopyranoside
  • Apigetrin,Cosmosiin
  • Cosemetin
  • COSMETIN
  • COSMIIN
  • Cosmosioside
  • [ "Apigenin 7-O-glucoside" ]
  • Cosmosiine
  • Apigenin 7-b-D-glucoside
  • 7-O-beta-D-Glucosyl-5,7,4'-trihydroxyflavone
  • Thalictiin
  • Apigenin 7-O-beta-D-glucopyranoside
  • 5-hy
  • Apigetrin
  • 7-(beta-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • Apigenin 7-O-glucoside
  • Apigenin 7-glucoside, primary pharmaceutical reference standard
  • A-D-glucoside
  • AKOS025117305
  • Cosmociin
  • Cosmoside
  • Spectrum2_001752
  • Apigenin 7-O-.beta.-D-glucopyranoside
  • SpecPlus_000927
  • NCGC00178486-01
  • 4',5,7-Trihydroxyflavone 7-beta-D-glucoside
  • KBio2_000656
  • DivK1c_007023
  • UNII-7OF2S66PCH
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yloxy)-4H-chromen-4-one
  • apigenin 7-O-beta-glucoside
  • Apigenin 7-O-.beta.-D-glucoside
  • Apigenin-7-O-b-D-glucopyranoside
  • COSMOSIIN
  • Spectrum_000176
  • C04608
  • SPBio_001884
  • APIGENIN-7-GLUCOSIDE [USP-RS]
  • APIGETRIN [MI]
  • 7-O-(.beta.-D-Glucosyl)apigenin
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one
  • BDBM50378582
  • MEGxp0_001431
  • 4H-1-Benzopyran-4-one, 7-(beta-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-
  • A831652
  • 7-O-beta-D-Glucosylapigenin
  • Apigenin 7-glucoside, analytical standard
  • SPECTRUM211950
  • KBio2_003224
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
  • 7-O-(beta-D-Glucosyl)apigenin
  • DTXSID401028774
  • KBio1_001967
  • 4H-1-Benzopyran-4-one, 7-(.beta.-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-, Apigenin 7-O-glucoside
  • s9125
  • Apigenin 7-O-beta-D-glucoside
  • BRD-K13642330-001-01-8
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4H-chromen-4-one
  • 4H-1-Benzopyran-4-one, 7-(b-D-glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-
  • CHEMBL487017
  • KBioSS_000656
  • SCHEMBL146404
  • MFCD00016787
  • 5-hydroxy-2-(4-hydroxyphenyl)-7-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one
  • Apigenin 7-Glucoside
  • Cosmetin
  • KBio3_002258
  • A-D-glucopyranoside
  • CS-5931
  • Q2858304
  • Spectrum3_001249
  • HY-N0578
  • 578-74-5
  • 7-(.BETA.-D-GLUCOPYRANOSYLOXY)-5-HYDROXY-2-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE
  • APIGENIN 7-O-GLUCOSIDE (CONSTITUENT OF CHAMOMILE) [DSC]
  • 5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl beta-D-glucopyranoside
  • Apigenin 7-O-beta-glucopyranoside
  • KBioGR_002182
  • KBio2_005792
  • Apigenin-7-O-
  • Apigenin-7-O-glucoside 1000 microg/mL in Acetone:Dimethyl sulfoxide
  • APIGENIN-7-GLUCOSIDE (USP-RS)
  • Apigenin-7-O-.beta.-D-glucopyranoside
  • 7-O-beta-D-Glucopyranosylapigenin
  • CHEBI:16778
  • Apigenin 7-glucoside, United States Pharmacopeia (USP) Reference Standard
  • EINECS 209-430-5
  • HMS1923E03
  • Apigenin, 7-beta-D-glucopyranoside
  • Apigenin 7-beta-glucopyranoside
  • 7-O-beta-D-glucosyl-apigenin
  • CCG-38803
  • BSPBio_002758
  • AS-75174
  • NS00079827
  • Spectrum4_001741
  • NSC-407303
  • NSC 407303
  • Apigenin 7-glucoside, EuropePharmacopoeia (EP) Reference Standard
  • Spectrum5_000562
  • 7OF2S66PCH
  • 4-ethynyl-1,1-biphenyl
  • APIGENIN 7-O-GLUCOSIDE (CONSTITUENT OF CHAMOMILE)
  • 4',5,7-TRIHYDROXYFLAVONE 7-GLUCOSIDE
  • Apigenin-7-O-glucoside
  • LS-14856
  • 4',5,7-Trihydroxyflavone 7-.beta.-D-glucoside
  • FT-0622446
  • NSC407303
  • apigenin7-glucoside
  • Anthemoside
  • NCI60_003873
  • SCHEMBL12014216
  • KMOUJOKENFFTPU-UHFFFAOYSA-N
  • Oprea1_225308
  • Flavone base + 3O, O-Hex
  • APIGENIN, 7-B-D-GLYCOPYRANOSIDE
  • Apigenin, 7-.beta.-D-glucopyranoside
  • Cosmosiin
  • Apigenin 7-O-glucoside
  • 4',5,7-Trihydroxyflavone 7-glucoside
  • (-)-Apigenin 7-glucoside
  • 7-(b-D-Glucopyranosyloxy)-5-hydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • Apigenin 7-galactoside
  • ConMedNP.937
物化性质
实验特性
LogP 0.04990
PSA 170.05000
折射率 1.717
沸点 788.9℃ at 760 mmHg
熔点 230-237°C
闪点 280.7°C
FEMA 2680
颜色与性状 Yellow powder
密度 1.642
计算特性
精确分子量 432.10600
氢键供体数量 6
氢键受体数量 10
可旋转化学键数量 4
同位素质量 432.106
重原子数量 31
复杂度 675
同位素原子数量 0
确定原子立构中心数量 5
不确定原子立构中心数量 0
确定化学键立构中心数量 0
不确定化学键立构中心数量 0
共价键单元数量 1
疏水参数计算参考值(XlogP) -0.1
拓扑分子极性表面积 166
分子量 432.4
国际标准相关数据
EINECS 209-430-5
相关文献
专业数据库参考
PubChemId 329756537
参考资料
Beilstein 65669
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