ChemSpider 2D Image | (3beta,5xi,9xi,13xi,16beta,17xi)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl alpha-L-arabinofuranosyl-(1->2)-[D-glucopyranosyl-(1->3)]-alpha-L-arabinopyranoside | C46H74O17

(3β,5ξ,9ξ,13ξ,16β,17ξ)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl α-L-arabinofuranosyl-(1->2)-[D-glucopyranosyl-(1->3)]-α-L-arabinopyranoside

  • Molecular FormulaC46H74O17
  • Average mass899.070 Da
  • Monoisotopic mass898.492615 Da
  • ChemSpider ID4440565

  • defined stereocentres - 18 of 24 defined stereocentres

More details:

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

(3β,5ξ,9ξ,13ξ,16β,17ξ)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl α-L-arabinofuranosyl-(1->2)-[D-glucopyranosyl-(1->3)]-α-L-arabinopyranoside [ACD/IUPAC Name]
(3β,5ξ,9ξ,13ξ,16β,17ξ)-20-Hydroxy-16,23:16,30-diepoxydammar-24-en-3-yl-α-L-arabinofuranosyl-(1->2)-[D-glucopyranosyl-(1->3)]-α-L-arabinopyranosid [German] [ACD/IUPAC Name]
α-L-Arabinofuranosyl-(1->2)-[D-glucopyranosyl-(1->3)]-α-L-arabinopyranoside de (3β,5ξ,9ξ,13ξ,16β,17ξ)-20-hydroxy-16,23:16,30-diépoxydammar-24-én-3-yle [French] [ACD/IUPAC Name]
α-L-Arabinopyranoside, (3β,5ξ,9ξ,13ξ,16β,17ξ)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-α-L-arabinofuranosyl-(1->2)-O-[D-glucopyranosyl-(1->3)]- [ACD/Index Name]
α-L-Arabinopyranoside, (3β,5ξ,9ξ,13ξ,16β,17ξ)-16,23:16,30-diepoxy-20-hydroxydammar-24-en-3-yl O-α-L-arabinofuranosyl-(1->2)-O-[β-D-glucopyranosyl-(1->3)]-

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

AIDS231668 [DBID]
AIDS-231668 [DBID]

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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