ChemSpider 2D Image | bacopaside X | C46H74O17

bacopaside X

  • Molecular FormulaC46H74O17
  • Average mass899.070 Da
  • Monoisotopic mass898.492615 Da
  • ChemSpider ID34996530

  • defined stereocentres - 24 of 24 defined stereocentres

More details:

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

(3β,14β,16α,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl α-L-arabinofuranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-α-L-arabinopyranoside [ACD/IUPAC Name]
(3β,14β,16α,23R)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl-α-L-arabinofuranosyl-(1->2)-[β-D-glucopyranosyl-(1->3)]-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
94443-88-6 [RN]
bacopaside X
α-L-Arabinofuranosyl-(1->2)-[β-D-glucopyranosyl-(1->;3)]-α-L-arabinopyranoside de (3β,14β,16α,23R)-20-hydroxy-16,23:16,30-diépoxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
α-L-Arabinopyranoside, (3β,14β,16α,23R)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-α-L-arabinofuranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]- [ACD/Index Name]
bacopaside vii
MFCD09752776

    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: 1.621
    Molar Refractivity: 223.7±0.4 cm3
    #H bond acceptors: 17
    #H bond donors: 9
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 3
    ACD/LogP: 4.64
    ACD/LogD (pH 5.5): 3.42
    ACD/BCF (pH 5.5): 234.94
    ACD/KOC (pH 5.5): 1731.66
    ACD/LogD (pH 7.4): 3.42
    ACD/BCF (pH 7.4): 234.94
    ACD/KOC (pH 7.4): 1731.65
    Polar Surface Area: 256 Å2
    Polarizability: 88.7±0.5 10-24cm3
    Surface Tension: 71.1±5.0 dyne/cm
    Molar Volume: 635.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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