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
  • N-(azetidin-3-ylmethyl)cyclopropanamine
  • 2-(5-Bromopyrimidin-2-yl)propanoic acid
  • 2-(3-Bromopyridin-2-yl)propanoic acid
  • 2-(5-Chloropyridin-2-yl)propanoic acid
  • 2,2-difluoro-1-(1H-pyrrol-2-yl)ethan-1-ol
  • 1-(Tert-butoxy)-3-chloro-2-methoxycyclobutane
  • 1-(Chloromethyl)-1-cyclopropylcyclohexane
  • 1-(Chloromethyl)-1-cyclopropylcyclopentane
  • 3-(Chloromethyl)-3-cyclopropyloxolane
  • 4-(Bromomethyl)-4-cyclopropyloxane
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