ChemSpider 2D Image | Madecassoside | C48H78O20

Madecassoside

  • Molecular FormulaC48H78O20
  • Average mass975.121 Da
  • Monoisotopic mass974.508667 Da
  • ChemSpider ID28639016

  • defined stereocentres - 28 of 28 defined stereocentres

More details:

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

34540-22-2 [RN]
6-Deoxy-α-L-mannopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)-1-O-[(2α,3β,6β)-2,3,6,23-tetrahydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose [ACD/IUPAC Name]
6-Desoxy-α-L-mannopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)-1-O-[(2α,3β,6β)-2,3,6,23-tetrahydroxy-28-oxours-12-en-28-yl]-β-D-glucopyranose [German] [ACD/IUPAC Name]
6-Désoxy-α-L-mannopyranosyl-(1->4)-β-D-glucopyranosyl-(1->6)-1-O-[(2α,3β,6β)-2,3,6,23-tétrahydroxy-28-oxours-12-én-28-yl]-β-D-glucopyranose [French] [ACD/IUPAC Name]
Madecassoside
β-D-Glucopyranose, O-6-deoxy-α-L-mannopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->6)-1-O-[(2α,3β,6β)-2,3,6,23-tetrahydroxy-28-oxours-12-en-28-yl]- [ACD/Index Name]
ASIATICOSIDE A
O-6-deoxy-α-L-mannopyranosyl-(1->4)-O-β-D-glucopyranosyl-(1->6)-β-D-glucopyranosyl(2α,3β,4α,6β)-2,3,6,23-tetrahydroxyurs-12-en-28-oate
Redermic
Ursane Triterpene, 22
  • Miscellaneous

    • Chemical Class:

      A triterpenoid saponin that is a trisaccharide derivative of madecassic acid. Isolated from <ital>Centella asiatica</ital>, it exhibits anti-inflammatory, antioxidant and antirheumatic activities. ChEBI CHEBI:66651
      A triterpenoid saponin that is a trisaccharide derivative of madecassic acid. Isolated from Centella asiatica, it exhibits anti-inflammatory, antioxidant and antirheumatic activities. ChEBI https://www.ebi.ac.uk/chebi/searchId.do?chebiId=CHEBI:66651, CHEBI:66651

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

Density: 1.5±0.1 g/cm3
Boiling Point: 1043.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 172.8±6.0 kJ/mol
Flash Point: 295.8±27.8 °C
Index of Refraction: 1.637
Molar Refractivity: 237.7±0.4 cm3
#H bond acceptors: 20
#H bond donors: 13
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 1.88
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 4.43
ACD/KOC (pH 5.5): 100.92
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.43
ACD/KOC (pH 7.4): 100.92
Polar Surface Area: 335 Å2
Polarizability: 94.2±0.5 10-24cm3
Surface Tension: 80.8±5.0 dyne/cm
Molar Volume: 661.9±5.0 cm3

Click to predict properties on the Chemicalize site


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