6'-O-Galloyl paeoniflorin

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Names

[ CAS No. ]:
122965-41-7

[ Name ]:
6'-O-Galloyl paeoniflorin

[Synonym ]:
[(1R,2S,3R,5R,6R,8S)-6-Hydroxy-8-methyl-3-{[6-O-(3,4,5-trihydroxybenzoyl)-β-D-glucopyranosyl]oxy}-9,10-dioxatetracyclo[4.3.1.0.0]dec-2-yl]methyl benzoate
((2R,3S,4S,5R,6S)-6-(((1aR,1a<sup>1</sup>S,2R,3aR,5S,5aR)-1a<sup>1</sup>-((benzoyloxy)methyl)-2-hydroxy-5-methyltetrahydro-1H-3,4-dioxa-2,5-methanocyclobuta[cd]pentalen-5a(5H)-yl)oxy)-3,4,5-trihydroxytetrahydro-2H-pyran-2-yl)methyl 3,4,5-trihydroxybenzoate
β-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-(3,4,5-trihydroxybenzoate)
Galloylpaeoniflorin
6'-O-Galloyl paeoniflorin

Chemical & Physical Properties

[ Density]:
1.7±0.1 g/cm3

[ Boiling Point ]:
887.7±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C30H32O15

[ Molecular Weight ]:
632.57

[ Flash Point ]:
290.8±27.8 °C

[ Exact Mass ]:
632.17400

[ PSA ]:
231.13000

[ LogP ]:
4.89

[ Vapour Pressure ]:
0.0±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.735

[ Storage condition ]:
2-8℃

Safety Information

[ Hazard Codes ]:
Xi

Related Compounds

  • 3-O-(6'-O-Galloyl)-β-D-glucopyranosylmaltol
  • 3,4,5-Trimethoxyphenyl-(6'-O-galloyl)-O-β-D-glucopyranoside
  • gallic acid 3-O-β-D-(6'-O-galloyl)-glucopyranoside
  • 1-(O-2,4,6-trimethoxyphenyl)-6-(O-galloyl)-β-D-glucopyranoside
  • 3,4-dihydroxyphenethyl alcohol 4-O-β-D-(6"-O-galloyl)-glucopyranoside
  • 6'-O-Galloylsalidroside
  • rac-2-[(3R,4R)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-difluorobutanoyl]-4-methylpyrrolidin-3-yl]acetic acid
  • 5-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]methyl}furan-2-carboxylic acid
  • 5-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylpentanamido]methyl}furan-2-carboxylic acid
  • rac-3-[(2R,3R)-3-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]oxolane-2-carbonyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-cyclopropyl-4-[2-cyclopropyl-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]butanoic acid
  • 3-{[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}-4-methylpentanoic acid
  • (3R)-3-{[(1RS,2SR)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}pentanoic acid
  • 1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 1-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanoyl]-3-hydroxyazetidine-3-carboxylic acid
  • 2-[(2R,3S)-3-(benzyloxy)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]spiro[3.3]heptane-2-carboxylic acid
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