ChemSpider 2D Image | (3beta)-3-(beta-L-Arabinopyranosyloxy)-19-hydroxyergosta-5,24(28)-dien-25-yl acetate | C35H56O8

(3β)-3-(β-L-Arabinopyranosyloxy)-19-hydroxyergosta-5,24(28)-dien-25-yl acetate

  • Molecular FormulaC35H56O8
  • Average mass604.814 Da
  • Monoisotopic mass604.397522 Da
  • ChemSpider ID29415781

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

(3β)-3-(β-L-Arabinopyranosyloxy)-19-hydroxyergosta-5,24(28)-dien-25-yl acetate [ACD/IUPAC Name]
(3β)-3-(β-L-Arabinopyranosyloxy)-19-hydroxyergosta-5,24(28)-dien-25-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (3β)-3-(β-L-arabinopyranosyloxy)-19-hydroxyergosta-5,24(28)-dién-25-yle [French] [ACD/IUPAC Name]
β-L-Arabinopyranoside, (3β)-25-(acetyloxy)-19-hydroxyergosta-5,24(28)-dien-3-yl [ACD/Index Name]
junceelloside E

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

Density: 1.2±0.1 g/cm3
Boiling Point: 707.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.1 mmHg at 25°C
Enthalpy of Vaporization: 118.3±6.0 kJ/mol
Flash Point: 214.3±26.4 °C
Index of Refraction: 1.565
Molar Refractivity: 164.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.26
ACD/LogD (pH 5.5): 5.65
ACD/BCF (pH 5.5): 11500.26
ACD/KOC (pH 5.5): 28070.05
ACD/LogD (pH 7.4): 5.65
ACD/BCF (pH 7.4): 11500.19
ACD/KOC (pH 7.4): 28069.89
Polar Surface Area: 126 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 52.1±5.0 dyne/cm
Molar Volume: 505.1±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement