ChemSpider 2D Image | Scilliglaucoside | C30H40O10

Scilliglaucoside

  • Molecular FormulaC30H40O10
  • Average mass560.633 Da
  • Monoisotopic mass560.262146 Da
  • ChemSpider ID34983688
  • defined stereocentres - 12 of 12 defined stereocentres


More details:






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

(5β)-5-(β-D-Glucopyranosyloxy)-14-hydroxy-19-oxobufa-3,20,22-trienolid [German] [ACD/IUPAC Name]
(5β)-5-(β-D-Glucopyranosyloxy)-14-hydroxy-19-oxobufa-3,20,22-trienolide [ACD/IUPAC Name]
(5β)-5-(β-D-Glucopyranosyloxy)-14-hydroxy-19-oxobufa-3,20,22-triénolide [French] [ACD/IUPAC Name]
510-58-7 [RN]
Bufa-3,20,22-trienolide, 5-(β-D-glucopyranosyloxy)-14-hydroxy-19-oxo-, (5β)- [ACD/Index Name]
Scilliglaucoside

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

0AD04KS0VY [DBID]
UNII:0AD04KS0VY [DBID]
UNII-0AD04KS0VY [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 774.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.0 mmHg at 25°C
Enthalpy of Vaporization: 128.4±6.0 kJ/mol
Flash Point: 252.1±26.4 °C
Index of Refraction: 1.644
Molar Refractivity: 141.4±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: -0.05
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 24.47
ACD/LogD (pH 7.4): 0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.47
Polar Surface Area: 163 Å2
Polarizability: 56.1±0.5 10-24cm3
Surface Tension: 73.2±5.0 dyne/cm
Molar Volume: 390.8±5.0 cm3

Click to predict properties on the Chemicalize site






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