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cyanidin 3-glucoside | 1178870-99-9

中文名称
——
中文别名
——
英文名称
cyanidin 3-glucoside
英文别名
cyanidin 3-O-beta-D-glucoside betaine;2-(3,4-dihydroxyphenyl)-5-hydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-7-one
cyanidin 3-glucoside化学式
CAS
1178870-99-9
化学式
C21H20O11
mdl
——
分子量
448.383
InChiKey
KKJMOABHCCNIEF-GQUPQBGVSA-N
BEILSTEIN
——
EINECS
——
  • 物化性质
  • 计算性质
  • ADMET
  • 安全信息
  • SDS
  • 制备方法与用途
  • 上下游信息
  • 反应信息
  • 文献信息
  • 表征谱图
  • 同类化合物
  • 相关功能分类
  • 相关结构分类

计算性质

  • 辛醇/水分配系数(LogP):
    -1.2
  • 重原子数:
    32
  • 可旋转键数:
    4
  • 环数:
    4.0
  • sp3杂化的碳原子比例:
    0.29
  • 拓扑面积:
    186
  • 氢给体数:
    7
  • 氢受体数:
    11

反应信息

  • 作为反应物:
    参考文献:
    名称:
    Thermodynamics and Kinetics of Cyanidin 3-Glucoside and Caffeine Copigments
    摘要:
    The multiequilibrium system of reactions of cyanidin 3-glucoside at acidic and mildly acidic pH was studied in the presence of caffeine as a copigment. The thermodynamic and kinetic constants were determined using the so-called direct and reverse pH jump experiments that were followed by conventional UV-vis spectroscopy or stopped flow coupled to a UV-vis detector, depending on the rate of the monitored process. Compared with that of free anthocyanin, the copigmentation with caffeine extends the domain of the flavylium cation up to less acidic pH values, while in a moderately acidic medium, the quinoidal base becomes more stabilized. As a consequence, the hydration to give the colorless hemiketal is difficult over the entire range of pH values. At pH 1, two adducts were found for the flavylium cation-caffeine interaction, with stoichiometries of 1:1 and 1:2 and association constants of 161 M-1 (K-1) and 21 M-1 (K-2), respectively.
    DOI:
    10.1021/jf4006643
  • 作为产物:
    参考文献:
    名称:
    Thermodynamics and Kinetics of Cyanidin 3-Glucoside and Caffeine Copigments
    摘要:
    The multiequilibrium system of reactions of cyanidin 3-glucoside at acidic and mildly acidic pH was studied in the presence of caffeine as a copigment. The thermodynamic and kinetic constants were determined using the so-called direct and reverse pH jump experiments that were followed by conventional UV-vis spectroscopy or stopped flow coupled to a UV-vis detector, depending on the rate of the monitored process. Compared with that of free anthocyanin, the copigmentation with caffeine extends the domain of the flavylium cation up to less acidic pH values, while in a moderately acidic medium, the quinoidal base becomes more stabilized. As a consequence, the hydration to give the colorless hemiketal is difficult over the entire range of pH values. At pH 1, two adducts were found for the flavylium cation-caffeine interaction, with stoichiometries of 1:1 and 1:2 and association constants of 161 M-1 (K-1) and 21 M-1 (K-2), respectively.
    DOI:
    10.1021/jf4006643
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文献信息

  • pH-dependent Interaction of Rhodopsin with Cyanidin-3-glucoside. 1. Structural Aspects
    作者:Naveena Yanamala、Kalyan C. Tirupula、Fernanda Balem、Judith Klein-Seetharaman
    DOI:10.1111/j.1751-1097.2008.00517.x
    日期:2009.3
  • Thermodynamics and Kinetics of Cyanidin 3-Glucoside and Caffeine Copigments
    作者:Piedad M. Limón、Raquel Gavara、Fernando Pina
    DOI:10.1021/jf4006643
    日期:2013.6.5
    The multiequilibrium system of reactions of cyanidin 3-glucoside at acidic and mildly acidic pH was studied in the presence of caffeine as a copigment. The thermodynamic and kinetic constants were determined using the so-called direct and reverse pH jump experiments that were followed by conventional UV-vis spectroscopy or stopped flow coupled to a UV-vis detector, depending on the rate of the monitored process. Compared with that of free anthocyanin, the copigmentation with caffeine extends the domain of the flavylium cation up to less acidic pH values, while in a moderately acidic medium, the quinoidal base becomes more stabilized. As a consequence, the hydration to give the colorless hemiketal is difficult over the entire range of pH values. At pH 1, two adducts were found for the flavylium cation-caffeine interaction, with stoichiometries of 1:1 and 1:2 and association constants of 161 M-1 (K-1) and 21 M-1 (K-2), respectively.
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