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
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine