ChemSpider 2D Image | (3beta)-19,25-Dihydroxycholest-5-en-3-yl 4-O-acetyl-beta-D-arabinopyranoside | C34H56O8

(3β)-19,25-Dihydroxycholest-5-en-3-yl 4-O-acetyl-β-D-arabinopyranoside

  • Molecular FormulaC34H56O8
  • Average mass592.804 Da
  • Monoisotopic mass592.397522 Da
  • ChemSpider ID29213463

  • defined stereocentres - 10 of 12 defined stereocentres

More details:

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

(3β)-19,25-Dihydroxycholest-5-en-3-yl 4-O-acetyl-β-D-arabinopyranoside [ACD/IUPAC Name]
(3β)-19,25-Dihydroxycholest-5-en-3-yl-4-O-acetyl-β-D-arabinopyranosid [German] [ACD/IUPAC Name]
4-O-Acétyl-β-D-arabinopyranoside de (3β)-19,25-dihydroxycholest-5-én-3-yle [French] [ACD/IUPAC Name]
β-D-Arabinopyranoside, (3β)-19,25-dihydroxycholest-5-en-3-yl, 4-acetate [ACD/Index Name]
junceelloside A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 693.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 116.2±6.0 kJ/mol
Flash Point: 210.6±25.0 °C
Index of Refraction: 1.562
Molar Refractivity: 160.2±0.4 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 4.91
ACD/BCF (pH 5.5): 3168.33
ACD/KOC (pH 5.5): 11155.52
ACD/LogD (pH 7.4): 4.91
ACD/BCF (pH 7.4): 3168.31
ACD/KOC (pH 7.4): 11155.44
Polar Surface Area: 126 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 52.8±5.0 dyne/cm
Molar Volume: 493.9±5.0 cm3

Click to predict properties on the Chemicalize site


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