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CAS 38820-68-7

:

1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-α-D-glucopyranosyl)oxy]-5,7-dihydroxy-, chloride (1:1)

Description:
1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-α-D-glucopyranosyl)oxy]-5,7-dihydroxy-, chloride (1:1), with CAS number 38820-68-7, is a complex organic compound characterized by its polyphenolic structure, which includes a benzopyrylium core. This compound features multiple hydroxyl groups, contributing to its potential antioxidant properties. The presence of glucopyranosyl moieties suggests that it may exhibit solubility in water and could interact with biological systems, possibly influencing its bioavailability and pharmacological effects. The chloride ion indicates that it exists as a salt, which may enhance its stability and solubility in various solvents. This compound is of interest in the fields of medicinal chemistry and natural product research, particularly for its potential applications in health and nutrition due to its structural features that may confer beneficial biological activities. Further studies would be necessary to elucidate its specific properties, mechanisms of action, and potential therapeutic uses.
Formula:C27H31ClO16
InChI:InChI=1S/C27H30O16.ClH/c28-7-17-19(34)21(36)23(38)26(41-17)43-25-22(37)20(35)18(8-29)42-27(25)40-16-6-11-13(32)4-10(30)5-15(11)39-24(16)9-1-2-12(31)14(33)3-9;/h1-6,17-23,25-29,34-38H,7-8H2,(H3-,30,31,32,33);1H/t17-,18-,19-,20-,21+,22+,23-,25-,26+,27+;/m1./s1
InChI key:InChIKey=SGNFWBVNFUISGD-XACLPQKHSA-N
SMILES:O(C=1C(=[O+]C2=C(C1)C(O)=CC(O)=C2)C3=CC(O)=C(O)C=C3)[C@@H]4[C@H](O[C@@H]5O[C@H](CO)[C@@H](O)[C@H](O)[C@H]5O)[C@@H](O)[C@H](O)[C@@H](CO)O4.[Cl-]
Synonyms:
  • 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-α-D-glucopyranosyl)oxy]-5,7-dihydroxy-, chloride (1:1)
  • 1-Benzopyrylium, 2-(3,4-dihydroxyphenyl)-3-[(2-O-β-D-glucopyranosyl-α-D-glucopyranosyl)oxy]-5,7-dihydroxy-, chloride
  • Cyanidin 3-sophoroside
  • Cyanidine 3-sophoroside
  • CYANIDIN-3-O-SOPHOROSIDE CHLORIDE(SH)
  • 2-(3,4-Dihydroxyphenyl)-3-[(2-O-beta-D-glucopyranosyl-alpha-D-glucopyranosyl)oxy]-5,7-dihydroxy-1-benzopyrylium chloride
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