1-Hydroxypinoresinol 1-O-glucoside

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Names

[ CAS No. ]:
81495-71-8

[ Name ]:
1-Hydroxypinoresinol 1-O-glucoside

[Synonym ]:
(1S,3aS,4R,6aR)-1,4-Bis(4-hydroxy-3-methoxyphenyl)dihydro-1H,3H-furo[3,4-c]furan-3a(4H)-yl β-D-glucopyranoside
β-D-Glucopyranoside, (1S,3aS,4R,6aR)-dihydro-1,4-bis(4-hydroxy-3-methoxyphenyl)-1H,3H-furo[3,4-c]furan-3a(4H)-yl

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
780.7±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H32O12

[ Molecular Weight ]:
536.525

[ Flash Point ]:
425.9±32.9 °C

[ Exact Mass ]:
536.189392

[ PSA ]:
176.76000

[ LogP ]:
-1.30

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.675

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 1,1-(o-biphenylene)-3,3-diphenylprop-1-ene
  • 2,7-Dimethyl-1,4-dihydroxynaphthalene 1-O-glucoside
  • Fraxiresinol 1-O-glucoside
  • 2,2-Dimethylpentanedioic acid
  • 1-Phenylethyl beta-D-glucoside
  • 1,6,8-trihydroxy-3-methylanthraquinone 1-O-rhamnosyl(1-2)glucoside
  • 2-Phenyl-1lambda6-thiomorpholine-1,1-dione
  • 3-Phenyl-1lambda6-thiomorpholine-1,1-dione
  • 5-Oxo-5-((5-sulfamoyl-1,3,4-thiadiazol-2-yl)amino)pentanoic acid
  • Methyl 2-(3-aminopropoxy)acetate
  • (2Z)-2-[(6-bromo-4H-1,3-benzodioxin-8-yl)methylidene]-6-[(2-fluorobenzyl)oxy]-1-benzofuran-3(2H)-one
  • 4-(4-Fluoro-3-methylphenyl)-4-piperidinol
  • N-(2-Amino-4-fluorophenyl)-2-chloro-4-fluorobenzamide
  • 3-Iodobenzofuran
  • 9-Azabicyclo[4.2.1]nonane, 2-chloro-9-methyl-, exo-
  • (2E)-2-[(1-ethyl-1H-indol-3-yl)methylidene]-7-methyl-3-oxo-2,3-dihydro-1-benzofuran-6-yl 2-methylbenzoate
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