6-O-p-Hydroxybenzoylaucubin

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Names

[ CAS No. ]:
1016987-87-3

[ Name ]:
6-O-p-Hydroxybenzoylaucubin

[Synonym ]:
Benzoic acid, 4-hydroxy-, (1S,4aR,5S,7aS)-1-(β-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)cyclopenta[c]pyran-5-yl ester
(1S,4aR,5S,7aS)-1-(β-D-Glucopyranosyloxy)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-5-yl 4-hydroxybenzoate

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
762.8±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C22H26O11

[ Molecular Weight ]:
466.435

[ Flash Point ]:
265.3±26.4 °C

[ Exact Mass ]:
466.147522

[ PSA ]:
175.37000

[ LogP ]:
-0.77

[ Vapour Pressure ]:
0.0±2.7 mmHg at 25°C

[ Index of Refraction ]:
1.681

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • 6-O-(p-Hydroxybenzoyl)glucose
  • 6-O-p-toluenesulfonyl-D-mannopyranose
  • 6-O-p-hydroxybenzoyl sucrose
  • 6-O-p-toluenesulfonyl-D-mannopyranose
  • 6-O-p-Methoxycinnamoylcatalpol
  • methyl 6-O-p-anisyldiphenylmethyl-2,3-di-O-benzyl-4-O-levulinoyl-α-D-galactopyranoside
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 1-benzyl-1H-indole-5-carboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 2-{[(tert-butoxy)carbonyl]amino}-6-chlorobenzoate
  • 4-Sulfanyl-2-(trifluoromethyl)-1,3-benzothiazole-6-carboxylic acid
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methoxybenzoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1s,3s)-3-{[(benzyloxy)carbonyl]amino}cyclobutane-1-carboxylate
  • 6-Bromo-2-(trifluoromethyl)-1,3-benzothiazol-4-amine
  • 7-tert-butyl 2-(1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl) 7-azabicyclo[2.2.1]heptane-2,7-dicarboxylate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-{[(tert-butoxy)carbonyl]amino}-3-(pyridin-4-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(pyridin-4-yl)propanoate
  • 1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl 3-(1-benzofuran-2-yl)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoate
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