ChemSpider 2D Image | Galioside | C17H26O11

Galioside

  • Molecular FormulaC17H26O11
  • Average mass406.382 Da
  • Monoisotopic mass406.147522 Da
  • ChemSpider ID32055504

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(1S,4aS,7R,7aS)-1-(β-D-Glucopyranosyloxy)-7-hydroxy-7-(hydroxyméthyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyrane-4-carboxylate de méthyle [French] [ACD/IUPAC Name]
Cyclopenta[c]pyran-4-carboxylic acid, 1-(β-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-7-hydroxy-7-(hydroxymethyl)-, methyl ester, (1S,4aS,7R,7aS)- [ACD/Index Name]
Galioside
Methyl (1S,4aS,7R,7aS)-1-(β-D-glucopyranosyloxy)-7-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate [ACD/IUPAC Name]
Methyl-(1S,4aS,7R,7aS)-1-(β-D-glucopyranosyloxy)-7-hydroxy-7-(hydroxymethyl)-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylat [German] [ACD/IUPAC Name]
81969-41-7 [RN]
MFCD28100716
Splendoside
  • Miscellaneous

    • Compound Source:

      Isolated from a plant Susan Richardson [Structure found in BOLZANI, V. S.; IZUMISAWA, C. M.; YOUNG, M. C. M.; TREVISAN, L. M. V.. Antifungal iridoids from stems of Tocoyena formosa. Journal Brazilian Chemical Society, v. 7, p. 157-161. 1996 .]
      Tocoyena formosa (Rubiaceae), Randia spinosa (Rubiaceae) Susan Richardson [Structure found in BOLZANI, V. S.; IZUMISAWA, C. M.; YOUNG, M. C. M.; TREVISAN, L. M. V.. Antifungal iridoids from stems of Tocoyena formosa. Journal Brazilian Chemical Society, v. 7, p. 157-161. 1996 .]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.6±0.1 g/cm3
Boiling Point: 656.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.5 mmHg at 25°C
Enthalpy of Vaporization: 110.7±6.0 kJ/mol
Flash Point: 235.1±25.0 °C
Index of Refraction: 1.623
Molar Refractivity: 90.4±0.4 cm3
#H bond acceptors: 11
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: -3.63
ACD/LogD (pH 5.5): -2.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 175 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 83.5±5.0 dyne/cm
Molar Volume: 256.4±5.0 cm3

Click to predict properties on the Chemicalize site


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