Found 57 results

Search term: MF = 'C_{47}H_{76}O_{16}'
ChemSpider 2D Image | (3beta)-28-Oxo-20,28-epoxyursan-3-yl 6-deoxy-alpha-L-mannopyranosyl-(1->2)-alpha-L-arabinopyranosyl-(1->2)-beta-D-glucopyranoside | C47H76O16

(3β)-28-Oxo-20,28-epoxyursan-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-α-L-arabinopyranosyl-(1->2)-β-D-glucopyranoside

  • Molecular FormulaC47H76O16
  • Average mass897.097 Da
  • Monoisotopic mass896.513306 Da
  • ChemSpider ID552848

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

(3β)-28-Oxo-20,28-epoxyursan-3-yl 6-deoxy-α-L-mannopyranosyl-(1->2)-α-L-arabinopyranosyl-(1->2)-β-D-glucopyranoside [ACD/IUPAC Name]
(3β)-28-Oxo-20,28-epoxyursan-3-yl-6-desoxy-α-L-mannopyranosyl-(1->2)-α-L-arabinopyranosyl-(1->2)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->2)-α-L-arabinopyranosyl-(1->2)-β-D-glucopyranoside de (3β)-28-oxo-20,28-époxyursan-3-yle [French] [ACD/IUPAC Name]
Ursan-28-one, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-α-L-arabinopyranosyl-(1->2)-β-D-glucopyranosyl]oxy]-20,28-epoxy-, (3β)- [ACD/Index Name]
(3β,5ξ,9ξ,13ξ)-28-oxo-20,28-epoxyursan-3-yl 6-deoxy-α-D-mannopyranosyl-(1->2)-α-D-arabinopyranosyl-(1->2)-rel-β-L-glucopyranoside
3β-[(O-α-L-Rhamnopyranosyl-(1->2)-O-α-L-arabinopyranosyl-(1->2)-O-β-D-glucopyranosyl)oxy]-ursan-20β,28-olide
Ursan-28-one, 3-[[O-6-deoxy-α-L-mannopyranosyl-(1->2)-O-α-L-arabinopyranosyl-(1->2)-β-D-glucopyranosyl]oxy]-20,28-epoxy-, (3β,5ξ,9ξ,13ξ)- [ACD/Index Name]
Zygophyloside N

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: 1.607
Molar Refractivity: 225.5±0.4 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 4
ACD/LogP: 8.99
ACD/LogD (pH 5.5): 6.78
ACD/BCF (pH 5.5): 83256.61
ACD/KOC (pH 5.5): 115775.27
ACD/LogD (pH 7.4): 6.78
ACD/BCF (pH 7.4): 83255.42
ACD/KOC (pH 7.4): 115773.62
Polar Surface Area: 244 Å2
Polarizability: 89.4±0.5 10-24cm3
Surface Tension: 67.1±5.0 dyne/cm
Molar Volume: 652.9±5.0 cm3

Click to predict properties on the Chemicalize site


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