ChemSpider 2D Image | 6-O-beta-D-Glucopyranosyl-1-O-[(3beta)-3-{[beta-D-glucopyranosyl-(1->3)-6-deoxy-alpha-L-mannopyranosyl-(1->2)-beta-L-arabinopyranosyl]oxy}-23-hydroxy-28-oxoolean-12-en-28-yl]-beta-D-glucopyranose | C59H96O27

6-O-β-D-Glucopyranosyl-1-O-[(3β)-3-{[β-D-glucopyranosyl-(1->3)-6-deoxy-α-L-mannopyranosyl-(1->2)-β-L-arabinopyranosyl]oxy}-23-hydroxy-28-oxoolean-12-en-28-yl]-β-D-glucopyranose

  • Molecular FormulaC59H96O27
  • Average mass1237.377 Da
  • Monoisotopic mass1236.613892 Da
  • ChemSpider ID73993873
  • defined stereocentres - 33 of 33 defined stereocentres


More details:






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

6-O-β-D-Glucopyranosyl-1-O-[(3β)-3-{[β-D-glucopyranosyl-(1->3)-6-deoxy-α-L-mannopyranosyl-(1->2)-β-L-arabinopyranosyl]oxy}-23-hydroxy-28-oxoolean-12-en-28-yl]-β-D-glucopyranose [ACD/IUPAC Name]
6-O-β-D-Glucopyranosyl-1-O-[(3β)-3-{[β-D-glucopyranosyl-(1->3)-6-desoxy-α-L-mannopyranosyl-(1->2)-β-L-arabinopyranosyl]oxy}-23-hydroxy-28-oxoolean-12-en-28-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-O-β-D-Glucopyranosyl-1-O-[(3β)-3-{[β-D-glucopyranosyl-(1->3)-6-désoxy-α-L-mannopyranosyl-(1->2)-β-L-arabinopyranosyl]oxy}-23-hydroxy-28-oxooléan-12-én-28-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
β-D-Glucopyranose, 6-O-β-D-glucopyranosyl-1-O-[(3β)-3-[[O-β-D-glucopyranosyl-(1->3)-O-6-deoxy-α-L-mannopyranosyl-(1->2)-β-L-arabinopyranosyl]oxy]-23-hydroxy-28-oxoolean-12-en-28-yl]
 - [ACD/Index Name]
140360-29-8 [RN]
MFCD21363102

    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: 1.644
    Molar Refractivity: 296.0±0.4 cm3
    #H bond acceptors: 27
    #H bond donors: 16
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 3
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 1.08
    ACD/BCF (pH 5.5): 3.92
    ACD/KOC (pH 5.5): 92.47
    ACD/LogD (pH 7.4): 1.08
    ACD/BCF (pH 7.4): 3.92
    ACD/KOC (pH 7.4): 92.47
    Polar Surface Area: 433 Å2
    Polarizability: 117.4±0.5 10-24cm3
    Surface Tension: 85.4±5.0 dyne/cm
    Molar Volume: 817.2±5.0 cm3

    Click to predict properties on the Chemicalize site






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