ChemSpider 2D Image | Eleutheroside B1 | C17H20O10

Eleutheroside B1

  • Molecular FormulaC17H20O10
  • Average mass384.335 Da
  • Monoisotopic mass384.105652 Da
  • ChemSpider ID75537572

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

16845-16-2 [RN]
2H-1-Benzopyran-2-one, 7-(α-D-glucopyranosyloxy)-6,8-dimethoxy- [ACD/Index Name]
6,8-Dimethoxy-2-oxo-2H-chromen-7-yl α-D-glucopyranoside [ACD/IUPAC Name]
6,8-Dimethoxy-2-oxo-2H-chromen-7-yl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
Eleutheroside B1
α-D-Glucopyranoside de 6,8-diméthoxy-2-oxo-2H-chromén-7-yle [French] [ACD/IUPAC Name]
6,8-dimethoxy-7-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one
eleutheroside

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

Density: 1.5±0.1 g/cm3
Boiling Point: 675.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 246.2±25.0 °C
Index of Refraction: 1.622
Molar Refractivity: 88.8±0.3 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -1.92
ACD/LogD (pH 5.5): -1.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.11
ACD/LogD (pH 7.4): -1.09
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.11
Polar Surface Area: 144 Å2
Polarizability: 35.2±0.5 10-24cm3
Surface Tension: 70.4±3.0 dyne/cm
Molar Volume: 252.2±3.0 cm3

Click to predict properties on the Chemicalize site


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