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-(alpha-L-arabinopyranosyloxy)-28-oxoolean-12-en-28-yl]-beta-L-gluco
pyranose | C53H86O21

6-Deoxy-α-L-mannopyranosyl-(1->4)-β-L-glucopyranosyl-(1->6)-1-O-[(3α,5β,8α,9β,10α,14β,17α,18α)-3-(α-L-arabinopyranosyloxy)-28-oxoolean-12-en-28-yl]-β-L-gluco pyranose

  • Molecular FormulaC53H86O21
  • Average mass1059.237 Da
  • Monoisotopic mass1058.566162 Da
  • ChemSpider ID82965050
  • defined stereocentres - 27 of 27 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-(α-L-arabinopyranosyloxy)-28-oxoolean-12-en-28-yl]-β-L-gluco 
pyranose [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-(α-L-arabinopyranosyloxy)-28-oxoolean-12-en-28-yl]-β-L-gluc 
opyranose [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-(α-L-arabinopyranosyloxy)-28-oxooléan-12-én-28-yl]-β-L-gluc 
opyranose [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-(α-L-arabinopyranosyloxy)-28-oxoolean 
-12-en-28-yl]- [ACD/Index Name]
114906-74-0 [RN]

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: 1.625
Molar Refractivity: 260.8±0.4 cm3
#H bond acceptors: 21
#H bond donors: 12
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 4
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 390.12
ACD/KOC (pH 5.5): 2489.49
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 390.12
ACD/KOC (pH 7.4): 2489.47
Polar Surface Area: 334 Å2
Polarizability: 103.4±0.5 10-24cm3
Surface Tension: 75.6±5.0 dyne/cm
Molar Volume: 737.7±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement