ChemSpider 2D Image | (3alpha,5beta,8alpha,9beta,10alpha,13alpha,14beta,16alpha,17alpha,20R,23S)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl alpha-D-arabinofuranosyl-(1->2)-[beta-L-glucopyranosyl-(1->3)]-beta-L-glucopy ranoside | C47H76O18

(3α,5β,8α,9β,10α,13α,14β,16α,17α,20R,23S)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl α-D-arabinofuranosyl-(1->2)-[β-L-glucopyranosyl-(1->3)]-β-L-glucopy ranoside

  • Molecular FormulaC47H76O18
  • Average mass929.096 Da
  • Monoisotopic mass928.503174 Da
  • ChemSpider ID82964799

  • defined stereocentres - 25 of 25 defined stereocentres

More details:

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

(3α,5β,8α,9β,10α,13α,14β,16α,17α,20R,23S)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl α-D-arabinofuranosyl-(1->2)-[β-L-glucopyranosyl-(1->3)]-β-L-glucopy 
ranoside [ACD/IUPAC Name]
(3α,5β,8α,9β,10α,13α,14β,16α,17α,20R,23S)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl-α-D-arabinofuranosyl-(1->2)-[β-L-glucopyranosyl-(1->3)]-β-L-glucopy 
ranosid [German] [ACD/IUPAC Name]
α-D-Arabinofuranosyl-(1->2)-[β-L-glucopyranosyl-(1->;3)]-β-L-glucopyranoside de (3α,5β,8α,9β,10α,13α,14β,16α,17α,20R,23S)-20-hydroxy-16,23:16,30-diépoxydammar 
-24-én-3-yle [French] [ACD/IUPAC Name]
β-L-Glucopyranoside, (3α,5β,8α,9β,10α,13α,14β,16α,17α,20R,23S)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-α-D-arabinofuranosyl-(1->2)-O-[β-L-glucopyra nosyl-(1->3)]- [ACD/Index Name]

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: 1.626
Molar Refractivity: 229.9±0.4 cm3
#H bond acceptors: 18
#H bond donors: 10
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 3
ACD/LogP: 4.62
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 199.66
ACD/KOC (pH 5.5): 1541.28
ACD/LogD (pH 7.4): 3.33
ACD/BCF (pH 7.4): 199.66
ACD/KOC (pH 7.4): 1541.27
Polar Surface Area: 276 Å2
Polarizability: 91.1±0.5 10-24cm3
Surface Tension: 73.5±5.0 dyne/cm
Molar Volume: 649.4±5.0 cm3

Click to predict properties on the Chemicalize site


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