ChemSpider 2D Image | 1-O-[(5xi,8xi,9xi,10xi,16alpha,17xi,18xi)-3-{[beta-D-Allopyranosyl-(1->2)-[beta-D-allopyranosyl-(1->3)-beta-D-allopyranosyl-(1->3)]-beta-D-allopyranosyl]oxy}-16,24-dihydroxy-28-oxoolean-12-en-28-yl]-b
eta-D-allopyranose | C60H98O30

1-O-[(5ξ,8ξ,9ξ,10ξ,16α,17ξ,18ξ)-3-{[β-D-Allopyranosyl-(1->2)-[β-D-allopyranosyl-(1->3)-β-D-allopyranosyl-(1->3)]-β-D-allopyranosyl]oxy}-16,24-dihydroxy-28-oxoolean-12-en-28-yl]-b η-D-allopyranose

  • Molecular FormulaC60H98O30
  • Average mass1299.402 Da
  • Monoisotopic mass1298.614258 Da
  • ChemSpider ID10142553
  • defined stereocentres - 28 of 35 defined stereocentres


More details:






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

1-O-[(5ξ,8ξ,9ξ,10ξ,16α,17ξ,18ξ)-3-{[β-D-Allopyranosyl-(1->2)-[β-D-allopyranosyl-(1->3)-β-D-allopyranosyl-(1->3)]-β-D-allopyranosyl]oxy}-16,24-dihydroxy-28-oxooléan-12-én-28-yl]-b
 êta-D-allopyranose [French] [ACD/IUPAC Name]
1-O-[(5ξ,8ξ,9ξ,10ξ,16α,17ξ,18ξ)-3-{[β-D-Allopyranosyl-(1->2)-[β-D-allopyranosyl-(1->3)-β-D-allopyranosyl-(1->3)]-β-D-allopyranosyl]oxy}-16,24-dihydroxy-28-oxoolean-12-en-28-yl]-b
 η-D-allopyranose [ACD/IUPAC Name]
1-O-[(5ξ,8ξ,9ξ,10ξ,16α,17ξ,18ξ)-3-{[β-D-Allopyranosyl-(1->2)-[β-D-allopyranosyl-(1->3)-β-D-allopyranosyl-(1->3)]-β-D-allopyranosyl]oxy}-16,24-dihydroxy-28-oxoolean-12-en-28-yl]-b
 η-D-allopyranose [German] [ACD/IUPAC Name]
β-D-Allopyranose, 1-O-[(5ξ,8ξ,9ξ,10ξ,16α,17ξ,18ξ)-3-[[O-β-D-allopyranosyl-(1->2)-O-[O-β-D-allopyranosyl-(1->3)-β-D-allopyranosyl-(1->3)]-β-D-allopyranosyl]oxy]-16,24-dihydroxy 
-28-oxoolean-12-en-28-yl]- [ACD/Index Name]
Aralia-saponin VIII

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 305.2±0.4 cm3
#H bond acceptors: 30
#H bond donors: 19
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 0.23
ACD/LogD (pH 5.5): -0.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.79
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.79
Polar Surface Area: 494 Å2
Polarizability: 121.0±0.5 10-24cm3
Surface Tension: 94.2±5.0 dyne/cm
Molar Volume: 825.5±5.0 cm3

Click to predict properties on the Chemicalize site






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