ChemSpider 2D Image | 6-Deoxy-alpha-L-mannopyranosyl-(1->4)-beta-L-glucopyranosyl-(1->6)-1-O-[(3alpha,5beta,8alpha,9beta,10alpha,14beta,17alpha,18alpha)-3-{[2-O-(beta-D-glucopyranosyl)-alpha-D-arabinopyranosyl]oxy}-28-oxoo lean-12-en-28-yl]-beta-L-glucopyranose | C59H96O26

6-Deoxy-α-L-mannopyranosyl-(1->4)-β-L-glucopyranosyl-(1->6)-1-O-[(3α,5β,8α,9β,10α,14β,17α,18α)-3-{[2-O-(β-D-glucopyranosyl)-α-D-arabinopyranosyl]oxy}-28-oxoo lean-12-en-28-yl]-β-L-glucopyranose

  • Molecular FormulaC59H96O26
  • Average mass1221.378 Da
  • Monoisotopic mass1220.619019 Da
  • ChemSpider ID82965049

  • defined stereocentres - 32 of 32 defined stereocentres

More details:

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

6-Deoxy-α-L-mannopyranosyl-(1->4)-β-L-glucopyranosyl-(1->6)-1-O-[(3α,5β,8α,9β,10α,14β,17α,18α)-3-{[2-O-(β-D-glucopyranosyl)-α-D-arabinopyranosyl]oxy}-28-oxoo 
lean-12-en-28-yl]-β-L-glucopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-mannopyranosyl-(1->4)-β-L-glucopyranosyl-(1->6)-1-O-[(3α,5β,8α,9β,10α,14β,17α,18α)-3-{[2-O-(β-D-glucopyranosyl)-α-D-arabinopyranosyl]oxy}-28-oxo 
olean-12-en-28-yl]-β-L-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->4)-β-L-glucopyranosyl-(1->6)-1-O-[(3α,5β,8α,9β,10α,14β,17α,18α)-3-{[2-O-(β-D-glucopyranosyl)-α-D-arabinopyranosyl]oxy}-28-oxo 
oléan-12-én-28-yl]-β-L-glucopyranose [French] [ACD/IUPAC Name]
β-L-Glucopyranose, O-6-deoxy-α-L-mannopyranosyl-(1->4)-O-β-L-glucopyranosyl-(1->6)-1-O-[(3α,5β,8α,9β,10α,14β,17α,18α)-3-[(2-O-β-D-glucopyranosyl-α-D-arabi nopyranosyl)oxy]-28-oxoolean-12-en-28-yl]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 294.5±0.4 cm3
#H bond acceptors: 26
#H bond donors: 15
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 1.94
ACD/BCF (pH 5.5): 17.57
ACD/KOC (pH 5.5): 270.62
ACD/LogD (pH 7.4): 1.94
ACD/BCF (pH 7.4): 17.57
ACD/KOC (pH 7.4): 270.62
Polar Surface Area: 413 Å2
Polarizability: 116.8±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 820.2±5.0 cm3

Click to predict properties on the Chemicalize site


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