Durantoside I

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Names

[ CAS No. ]:
53526-67-3

[ Name ]:
Durantoside I

[Synonym ]:
Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a,7-dihydroxy-7-methyl-6-[[(2E)-1-oxo-3-phenyl-2-propen-1-yl]oxy]-, methyl ester, (1S,4aR,6S,7R,7aS)-
Methyl (1S,4aR,6S,7R,7aS)-1-(β-D-glucopyranosyloxy)-4a,7-dihydroxy-7-methyl-6-{[(2E)-3-phenyl-2-propenoyl]oxy}-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
771.6±60.0 °C at 760 mmHg

[ Molecular Formula ]:
C26H32O13

[ Molecular Weight ]:
552.52

[ Flash Point ]:
256.0±26.4 °C

[ Exact Mass ]:
552.184265

[ PSA ]:
201.67000

[ LogP ]:
-0.53

[ Vapour Pressure ]:
0.0±2.8 mmHg at 25°C

[ Index of Refraction ]:
1.648

Related Compounds

  • Durantoside II
  • altromycin I
  • pentactaside I
  • Eeyarestatin I
  • foliachinenoside I
  • silver(I) 2-hydroxyethane-1-thiolate
  • Methyl 5-bromo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrrolo[2,3-B]pyridine-3-carboxylate
  • Methyl 2-(5-bromo-6-(tert-butoxycarbonyl)pyridin-2-yl)-5-(2-(tert-butyldiphenylsilyl)ethoxy)-1,2,3,4-tetrahydroisoquinoline-8-carboxylate
  • 5-[2-[(1,1-Dimethylethyl)diphenylsilyl]ethoxy]-1,2,3,4-tetrahydro-8-isoquinolinecarboxylic acid methyl ester
  • 8-Bromo-5-[2-[(1,1-dimethylethyl)diphenylsilyl]ethoxy]-1,2,3,4-tetrahydroisoquinoline
  • N-methyl-1-(4-methylcyclohexyl)methanesulfonamide
  • 5-(1,4-Diazepan-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydropyrimidine-2,4-dione
  • 2-(Piperazin-1-yl)-5-(piperidin-1-yl)pyrimidine
  • tert-Butyl 1-(hydroxymethyl)-8-azabicyclo[3.2.1]octane-8-carboxylate
  • tert-butyl N-{3-bromo-4-[(4-methylpiperazin-1-yl)methyl]phenyl}carbamate
  • Methyl 3-(2,4-bis(benzyloxy)phenyl)propanoate