ChemSpider 2D Image | (3beta,5xi,12beta)-12,19-Dihydroxy-28-oxo-20,28-epoxyurs-13(18)-en-3-yl 2-O-beta-D-glucopyranosyl-alpha-L-arabinopyranoside | C41H64O14

(3β,5ξ,12β)-12,19-Dihydroxy-28-oxo-20,28-epoxyurs-13(18)-en-3-yl 2-O-β-D-glucopyranosyl-α-L-arabinopyranoside

  • Molecular FormulaC41H64O14
  • Average mass780.938 Da
  • Monoisotopic mass780.429626 Da
  • ChemSpider ID8684858

  • defined stereocentres - 18 of 19 defined stereocentres

More details:

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

(3β,5ξ,12β)-12,19-Dihydroxy-28-oxo-20,28-epoxyurs-13(18)-en-3-yl 2-O-β-D-glucopyranosyl-α-L-arabinopyranoside [ACD/IUPAC Name]
(3β,5ξ,12β)-12,19-Dihydroxy-28-oxo-20,28-epoxyurs-13(18)-en-3-yl-2-O-β-D-glucopyranosyl-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-α-L-arabinopyranoside de (3β,5ξ,12β)-12,19-dihydroxy-28-oxo-20,28-époxyurs-13(18)-én-3-yle [French] [ACD/IUPAC Name]
Urs-13(18)-en-28-one, 20,28-epoxy-3-[(2-O-β-D-glucopyranosyl-α-L-arabinopyranosyl)oxy]-12,19-dihydroxy-, (3β,5ξ,12β)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.626
Molar Refractivity: 195.9±0.4 cm3
#H bond acceptors: 14
#H bond donors: 8
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 3
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 3.34
ACD/BCF (pH 5.5): 204.97
ACD/KOC (pH 5.5): 1571.51
ACD/LogD (pH 7.4): 3.34
ACD/BCF (pH 7.4): 204.97
ACD/KOC (pH 7.4): 1571.49
Polar Surface Area: 225 Å2
Polarizability: 77.7±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 553.3±5.0 cm3

Click to predict properties on the Chemicalize site


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