ChemSpider 2D Image | (9xi)-19,20-Dihydroxy-16-oxodammar-24-en-3-yl 6-O-beta-L-arabinopyranosyl-alpha-D-glucopyranoside | C41H68O13

(9ξ)-19,20-Dihydroxy-16-oxodammar-24-en-3-yl 6-O-β-L-arabinopyranosyl-α-D-glucopyranoside

  • Molecular FormulaC41H68O13
  • Average mass768.971 Da
  • Monoisotopic mass768.466003 Da
  • ChemSpider ID8137859

  • defined stereocentres - 16 of 18 defined stereocentres

More details:

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

(9ξ)-19,20-Dihydroxy-16-oxodammar-24-en-3-yl 6-O-β-L-arabinopyranosyl-α-D-glucopyranoside [ACD/IUPAC Name]
(9ξ)-19,20-Dihydroxy-16-oxodammar-24-en-3-yl-6-O-β-L-arabinopyranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
6-O-β-L-Arabinopyranosyl-α-D-glucopyranoside de (9ξ)-19,20-dihydroxy-16-oxodammar-24-én-3-yle [French] [ACD/IUPAC Name]
Dammar-24-en-16-one, 3-[(6-O-β-L-arabinopyranosyl-α-D-glucopyranosyl)oxy]-19,20-dihydroxy-, (9ξ)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 880.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 145.3±6.0 kJ/mol
Flash Point: 258.7±27.8 °C
Index of Refraction: 1.594
Molar Refractivity: 198.4±0.4 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 4
ACD/LogP: 5.14
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 180.27
ACD/KOC (pH 5.5): 1433.51
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 180.27
ACD/KOC (pH 7.4): 1433.49
Polar Surface Area: 216 Å2
Polarizability: 78.7±0.5 10-24cm3
Surface Tension: 64.1±5.0 dyne/cm
Molar Volume: 585.0±5.0 cm3

Click to predict properties on the Chemicalize site


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