ChemSpider 2D Image | robustaside F | C32H32O13

robustaside F

  • Molecular FormulaC32H32O13
  • Average mass624.589 Da
  • Monoisotopic mass624.184265 Da
  • ChemSpider ID26384353

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1262142-67-5 [RN]
2,6-Bis-O-[(2Z)-3-(2-hydroxy-5-méthoxyphényl)-2-propenoyl]-β-D-glucopyranoside de 4-hydroxyphényle [French] [ACD/IUPAC Name]
4-Hydroxyphenyl 2,6-bis-O-[(2Z)-3-(2-hydroxy-5-methoxyphenyl)-2-propenoyl]-β-D-glucopyranoside [ACD/IUPAC Name]
4-Hydroxyphenyl-2,6-bis-O-[(2Z)-3-(2-hydroxy-5-methoxyphenyl)-2-propenoyl]-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside, 4-hydroxyphenyl, 2,6-bis[(2Z)-3-(2-hydroxy-5-methoxyphenyl)-2-propenoate]
robustaside F
β-D-Glucopyranoside, 4-hydroxyphenyl 2,6-bis-O-[(2Z)-3-(2-hydroxy-5-methoxyphenyl)-1-oxo-2-propen-1-yl]- [ACD/Index Name]
4-hydroxyphenyl 2,6-bis-O-[(2Z)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoyl]-β-D-glucopyranoside
  • Miscellaneous

    • Chemical Class:

      A <stereo>beta</stereo>-<stereo>D</stereo>-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and the positions 2 and 6 are substituted by [(2<stereo>Z</stereo>)-3-( 2-hydroxy-5-methoxyphenyl)prop-2-enoyl]oxy residues. Isolated from <ital>Grevillea</ital>, it exhibits antimalarial activity. ChEBI CHEBI:70144
      A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and the positions 2 and 6 are substituted by [(2Z)-3-(; 2-hydroxy-5-methoxyphenyl)prop-2-enoyl]oxy residu es. Isolated from Grevillea, it exhibits antimalarial activity. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:70144
      A beta-D-glucoside in which the anomeric position is substituted by a 4-hydroxyphenoxy residue and the positions 2 and 6 are substituted by [(2Z)-3-(2-hydroxy-5-methoxyphenyl)prop-2-enoyl]oxy residues . Isolated from Grevillea, it exhibits antimalarial activity. ChEBI CHEBI:70144

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

Density: 1.5±0.1 g/cm3
Boiling Point: 896.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.5±3.0 kJ/mol
Flash Point: 288.9±27.8 °C
Index of Refraction: 1.668
Molar Refractivity: 157.0±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 98.50
ACD/KOC (pH 5.5): 929.99
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.09
ACD/KOC (pH 7.4): 916.69
Polar Surface Area: 191 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 79.3±5.0 dyne/cm
Molar Volume: 421.0±5.0 cm3

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