ChemSpider 2D Image | 5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]oxy}chromenium chloride (non-preferred name) | C23H25ClO12

5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]oxy}chromenium chloride (non-preferred name)

  • Molecular FormulaC23H25ClO12
  • Average mass528.890 Da
  • Monoisotopic mass528.103455 Da
  • ChemSpider ID96633124

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]oxy}chromenium chloride (non-preferred name) [ACD/IUPAC Name]
5,7-Dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-methoxytetrahydro-2H-pyran-2-yl]oxy}chromeniumchlorid (non-preferred name) [German] [ACD/IUPAC Name]
Chlorure de 5,7-dihydroxy-2-(4-hydroxy-3,5-diméthoxyphényl)-3-{[(2R,3R,4S,5S,6S)-3,4,5-trihydroxy-6-méthoxytétrahydro-2H-pyran-2-yl]oxy}chroménium (non-preferred name) [French] [ACD/IUPAC Name]
7228-78-6 [RN]
Ligulin
Malvidin 3-glucoside chloride
Oenin chloride

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

No predicted properties have been calculated for this compound.

Click to predict properties on the Chemicalize site


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