ChemSpider 2D Image | beta-D-glucopyranosyl-(1->4)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-1-O-[(3beta,16alpha)-3-{[6-deoxy-4-O-(D-xylopyranosyl)-alpha-L-mannopyranosyl]oxy}-16-hydroxy-28-oxoolean-12-en-28-yl]-D-arabinopyranose | C58H94O25

β-D-glucopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(3β,16α)-3-{[6-deoxy-4-O-(D-xylopyranosyl)-α-L-mannopyranosyl]oxy}-16-hydroxy-28-oxoolean-12-en-28-yl]-D-arabinopyranose

  • Molecular FormulaC58H94O25
  • Average mass1191.352 Da
  • Monoisotopic mass1190.608398 Da
  • ChemSpider ID23283202

  • defined stereocentres - 30 of 32 defined stereocentres

More details:

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

D-Arabinopyranose, O-β-D-glucopyranosyl-(1->4)-O-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(3β,16α)-3-[(6-deoxy-4-O-D-xylopyranosyl-α-L-mannopyranosyl)oxy]-16-hydroxy-28-oxoolean-12-en-
 28-yl]- [ACD/Index Name]
D-arabinopyranose, O-β-D-glucopyranosyl-(1->4)-O-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(3β,16α)-3-[(6-deoxy-4-O-D-xylopyranosyl-α-L-mannopyranosyl)oxy]-16-hydroxy-28-oxoolean-12-en-28-yl]-
β-D-Glucopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(3β,16α)-3-{[6-deoxy-4-O-(D-xylopyranosyl)-α-L-mannopyranosyl]oxy}-16-hydroxy-28-oxoolean-12-en-28-yl]-D-arabinopyran
 ose [ACD/IUPAC Name]
β-D-glucopyranosyl-(1->4)-6-deoxy-α-L-mannopyranosyl-(1->2)-1-O-[(3β,16α)-3-{[6-deoxy-4-O-(D-xylopyranosyl)-α-L-mannopyranosyl]oxy}-16-hydroxy-28-oxoolean-12-en-28-yl]-D-arabinopyranose
β-D-Glucopyranosyl-(1->4)-6-desoxy-α-L-mannopyranosyl-(1->2)-1-O-[(3β,16α)-3-{[6-desoxy-4-O-(D-xylopyranosyl)-α-L-mannopyranosyl]oxy}-16-hydroxy-28-oxoolean-12-en-28-yl]-D-arabinopyr
 anose [German] [ACD/IUPAC Name]
β-D-Glucopyranosyl-(1->4)-6-désoxy-α-L-mannopyranosyl-(1->2)-1-O-[(3β,16α)-3-{[6-désoxy-4-O-(D-xylopyranosyl)-α-L-mannopyranosyl]oxy}-16-hydroxy-28-oxooléan-12-én-28-yl]-D-arabinopyr
 anose [French] [ACD/IUPAC Name]
helianthoside B

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: 1.633
Molar Refractivity: 288.3±0.4 cm3
#H bond acceptors: 25
#H bond donors: 14
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 3
ACD/LogP: 4.21
ACD/LogD (pH 5.5): 2.28
ACD/BCF (pH 5.5): 32.03
ACD/KOC (pH 5.5): 415.90
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 32.03
ACD/KOC (pH 7.4): 415.90
Polar Surface Area: 393 Å2
Polarizability: 114.3±0.5 10-24cm3
Surface Tension: 79.5±5.0 dyne/cm
Molar Volume: 807.2±5.0 cm3

Click to predict properties on the Chemicalize site


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