ChemSpider 2D Image | Eruberin B | C30H40O15

Eruberin B

  • Molecular FormulaC30H40O15
  • Average mass640.630 Da
  • Monoisotopic mass640.236694 Da
  • ChemSpider ID10270534
  • defined stereocentres - 12 of 12 defined stereocentres


More details:






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

(2R,4S)-5-(β-D-Glucopyranosyloxy)-4-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromen-7-yl β-D-glucopyranoside [ACD/IUPAC Name]
(2R,4S)-5-(β-D-Glucopyranosyloxy)-4-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-3,4-dihydro-2H-chromen-7-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
Eruberin B
β-D-Glucopyranoside de (2R,4S)-5-(β-D-glucopyranosyloxy)-4-hydroxy-2-(4-méthoxyphényl)-6,8-diméthyl-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (2R,4S)-5-(β-D-glucopyranosyloxy)-3,4-dihydro-4-hydroxy-2-(4-methoxyphenyl)-6,8-dimethyl-2H-1-benzopyran-7-yl [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 894.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 136.2±3.0 kJ/mol
Flash Point: 494.8±34.3 °C
Index of Refraction: 1.655
Molar Refractivity: 153.8±0.3 cm3
#H bond acceptors: 15
#H bond donors: 9
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.68
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.64
ACD/LogD (pH 7.4): -1.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.64
Polar Surface Area: 237 Å2
Polarizability: 61.0±0.5 10-24cm3
Surface Tension: 69.4±3.0 dyne/cm
Molar Volume: 419.2±3.0 cm3

Click to predict properties on the Chemicalize site






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