Product Name

  • Name

    (1R)-3,5-bis-O-(3,4,5-trihydroxybenzoyl)-2-C-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}pentofuranose

  • EINECS
  • CAS No. 79886-49-0
  • Density 1.99g/cm3
  • Solubility Slightly soluble (2.2 g/L) (25 oC), Calc.*
  • Melting Point 229-232 oC**
  • Formula C27H24O18
  • Boiling Point 1096.6°Cat760mmHg
  • Molecular Weight 636.477
  • Flash Point 360.8°C
  • Transport Information
  • Appearance chemical research
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 79886-49-0 ((1R)-3,5-bis-O-(3,4,5-trihydroxybenzoyl)-2-C-{[(3,4,5-trihydroxybenzoyl)oxy]methyl}pentofuranose)
  • Hazard Symbols
  • Synonyms .beta.-D-Glucopyranose, 1,2,6-tris(3,4,5-trihydroxybenzoate);1,2,6-Tri-O-galloyl-.beta.-D-glucopyranose;1,2,6-Tri-O-galloyl-.beta.-D-glucose;1,2,6-Tri-O-galloyl-beta-D-glucose;[(2R)-2,3-dihydroxy-4-(3,4,5-trihydroxybenzoyl)oxy-5-[(3,4,5-trihydroxybenzoyl)oxymethyl]oxolan-3-yl]methyl 3,4,5-trihydroxybenzoate;
  • PSA 310.66000
  • LogP -0.27690
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