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VICENIN

VICENIN Structure
VICENIN
  • CAS No.23666-13-9
  • Chemical Name:VICENIN
  • CBNumber:CB11431064
  • Molecular Formula:C27H30O15
  • Formula Weight:594.52
  • MOL File:23666-13-9.mol
VICENIN Property
  • Melting point >250 °C (decomp)
  • Boiling point 974.7±65.0 °C(Predicted)
  • Density 1.758±0.06 g/cm3(Predicted)
  • storage temp. Hygroscopic, -20°C Freezer, Under inert atmosphere
  • solubility Methanol (Slightly, Heated, Sonicated), DMSO (Slightly)
  • pka 5.68±0.40(Predicted)
  • form Solid
  • color Light Yellow to Yellow
  • Water Solubility sparingly soluble in water
  • Stability Hygroscopic
  • UNSPSC Code 85151701
  • NACRES NA.24
Safety
Hazard and Precautionary Statements (GHS)
  • Symbol(GHS)
  • Signal wordWarning
  • Hazard statements H315-H319-H335
  • Precautionary statements P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P321-P362+P364-P332+P313-P337+P313-P403+P233-P405-P501

VICENIN Chemical Properties,Usage,Production

  • Uses Vicenin 2 (CAS# 23666-13-9) is a biologically active compound extracted from Hypericum salsugineum and displays significant anti-cancer effects on breast carcinoma cell lines.
  • Definition ChEBI: Isovitexin 8-C-beta-glucoside is a C-glycosyl compound that is isovitexin in which the hydrogen at position 8 is replaced by a beta-D-glucosyl residue. It has a role as a metabolite. It is a trihydroxyflavone and a C-glycosyl compound. It is functionally related to an isovitexin.
  • in vivo

    Vicenin 2 (50 mg/kg; orally administration; for 7 days) effectively reduces the MPO activity, attenuates the expression of pro-inflammatory cytokines and key inflammatory markers, in DSS-induced colitis mice[3].

    Animal Model:Male C57BL/6J mice (25 g) treated with Dextran sulfate sodium (DSS)[3]
    Dosage:50 mg/kg
    Administration:Orally administration; for 7 days
    Result:Effectively suppressed DSS-induced colitis by attenuating expressions of key inflammatory mediators.
VICENIN Preparation Products And Raw materials
Raw materials
Preparation Products
Global(162)Suppliers
  • Supplier:
    Henan Tianfu Chemical Co.,Ltd.
  • Tel:+86-0371-55170693<br/>+86-19937530512
  • Email:info@tianfuchem.com
  • Country:China
  • ProdList:21628
  • Advantage:55
  • Supplier:
    BOC Sciences
  • Tel:+1-631-485-4226
  • Email:inquiry@bocsci.com
  • Country:United States
  • ProdList:19552
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  • Supplier:
    TargetMol Chemicals Inc.
  • Tel:+1-781-999-5354<br/>+1-00000000000
  • Email:marketing@targetmol.com
  • Country:United States
  • ProdList:32159
  • Advantage:58
VICENIN Spectrum
23666-13-9, VICENINRelated Search:
  • 抑制剂
  • 中药标准品,对照品
  • 试剂
  • 标准品 -中药标准品
  • 对照品-中药对照品
  • 对照品
  • 标准品
  • 植物提取物
  • 中药对照品
  • 维采宁 2,10 MM DMSO 溶液
  • 维采宁-2/HPLC
  • 5,7-二羟基-2-(4-羟基苯基)-6,8-双((2S,3R,4R,5S,6R)-3,4,5-三羟基-6-(羟甲基)四氢-2H-吡喃-2-基)-4H-苯并吡喃-4-酮
  • 芹菜素-6,8-C-二葡萄糖苷
  • 维采宁II,新西兰牡荆苷,葫芦巴苷2,芹菜素-6,8-二-C-葡萄糖苷
  • 新西兰牡荆苷II,维采宁-2
  • 维采宁-2新西兰牡荆苷
  • 维森宁 2
  • 维采宁Ⅱ新西兰牡荆苷
  • 维采宁-2标准品
  • 维采宁-2对照品
  • 葫芦巴II
  • 芹菜素-6
  • 8-二-C-葡萄糖苷
  • 维辛2
  • 芹菜素-6-C-葡萄糖-8-C木糖,,维采宁II
  • 维采宁-II
  • 芹菜素-6,8-二-C-葡萄糖苷
  • 维采宁Ⅱ
  • 新西兰牡荆苷2
  • 维采宁-2、芹菜素-6,8-二-C-葡萄糖苷
  • 维采宁-2、葫芦巴苷2、新西兰牡荆苷2
  • 维采宁-2
  • 葡萄糖基芹菜素
  • 6-C-葡萄糖-8-C-木糖洋芹素
  • 新西兰牡荆苷
  • 23666-13-9
  • Vicenin 2, 10 mM in DMSO
  • Vicenin II-RM
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-bis((2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)-4H-chromen-4-one
  • Glucosylapigenin
  • Apigenin 6,8-di-C-glucoside
  • Vicenin-2
  • Apigenin 6,8-C-diglucoside
  • 4H-1-Benzopyran-4-one, 6,8-di-β-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-
  • Apigenin 6,8-di-C-glucoside (Vicenin-2)
  • Apigenin 6,8-diglucoside
  • Apigenin 6,8-C-di-β-D-glucopyranoside
  • 6,8-Di-C-β-D-glucopyranosylapigenin
  • 4H-1-Benzopyran-4-one,6,8-di-b-D-glucopyranosyl-5,7-dihydroxy-2-(4-hydroxyphenyl)-
  • Vicenin-II
  • 5,7-Dihydroxy-2-(4-hydroxyphenyl)-6,8-bis[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one
  • 6,8-Di(β-D-glucopyranosyl)-5,7-dihydroxy-2-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
  • 2-(4-Hydroxyphenyl)-5,7-dihydroxy-6,8-bis(β-D-glucopyranosyl)-4H-1-benzopyran-4-one