Oleoside

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Names

[ CAS No. ]:
178600-68-5

[ Name ]:
Oleoside

[Synonym ]:
2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-, (2S,3E,4S)-
(2S,3E,4S)-4-(Carboxymethyl)-3-ethylidene-2-(β-D-glucopyranosyloxy)-3,4-dihydro-2H-pyran-5-carboxylic acid

Chemical & Physical Properties

[ Density]:
1.6±0.1 g/cm3

[ Boiling Point ]:
707.5±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C16H22O11

[ Molecular Weight ]:
390.339

[ Flash Point ]:
256.8±26.4 °C

[ Exact Mass ]:
390.116211

[ PSA ]:
183.21000

[ LogP ]:
-1.92

[ Vapour Pressure ]:
0.0±5.1 mmHg at 25°C

[ Index of Refraction ]:
1.628

Safety Information

[ Hazard Codes ]:
Xi

Precursor & DownStream

Precursor

  • Oleuropein

DownStream


Related Compounds

  • 2'-(3',4'-Dihydroxyphenyl) ethyl-(6''-O-oleoside-11-methyl ester)-β-D-glucopyranoside
  • N3-benzyl-N3-methylpyridazine-3,6-diamine
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-(2-Amino-3-methylpentyl)pyrrolidine-2,5-dione
  • 2,6-Di-tert-butylphenyl 4-methylbenzene-1-sulfonate
  • 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
  • 1-[[2-(Azetidin-1-yl)-4-chlorophenyl]methyl]piperazine
  • Phenyl bicyclo[1.1.0]butane-1-carboxylate