ChemSpider 2D Image | (3beta,16beta)-3-{[6-Deoxy-beta-D-glucopyranosyl-(1->4)-[3-O-methyl-beta-D-glucopyranosyl-(1->3)-beta-D-xylopyranosyl-(1->4)-6-deoxy-beta-D-glucopyranosyl-(1->2)]-beta-D-xylopyranosyl]oxy}-18-oxo-18,2
0-epoxylanost-9(11)-ene-16,22-diyl diacetate | C63H100O28

(3β,16β)-3-{[6-Deoxy-β-D-glucopyranosyl-(1->4)-[3-O-methyl-β-D-glucopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-deoxy-β-D-glucopyranosyl-(1->2)]-β-D-xylopyranosyl]oxy}-18-oxo-18,2 0-epoxylanost-9(11)-ene-16,22-diyl diacetate

  • Molecular FormulaC63H100O28
  • Average mass1305.451 Da
  • Monoisotopic mass1304.640137 Da
  • ChemSpider ID44210744
  • defined stereocentres - 32 of 33 defined stereocentres


More details:






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

(3β,16β)-3-{[6-Deoxy-β-D-glucopyranosyl-(1->4)-[3-O-methyl-β-D-glucopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-deoxy-β-D-glucopyranosyl-(1->;2)]-β-D-xylopyranosyl]oxy}-18-oxo-18,2 0-epoxylanost-9(11)-ene-16,22-diyl diacetate [ACD/IUPAC Name]
(3β,16β)-3-{[6-Desoxy-β-D-glucopyranosyl-(1->4)-[3-O-methyl-β-D-glucopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-desoxy-β-D-glucopyranosyl-(1->2)]-β-D-xylopyranosyl]oxy}-18-oxo-18 ,20-epoxylanost-9(11)-en-16,22-diyl-diacetat [German] [ACD/IUPAC Name]
Diacétate de (3β,16β)-3-{[6-désoxy-β-D-glucopyranosyl-(1->4)-[3-O-méthyl-β-D-glucopyranosyl-(1->3)-β-D-xylopyranosyl-(1->4)-6-désoxy-β-D-glucopyranosyl-(1->2)]-β-D-xylopyranosyl]o xy}-18-oxo-18,20-époxylanost-9(11)-ène-16,22-diyle [French] [ACD/IUPAC Name]
Lanost-9(11)-en-18-one, 16,22-bis(acetyloxy)-3-[[O-6-deoxy-β-D-glucopyranosyl-(1->4)-O-[O-3-O-methyl-β-D-glucopyranosyl-(1->3)-O-β-D-xylopyranosyl-(1->4)-6-deoxy-β-D-glucopyranosyl-(1->2)] ;-β-D-xylopyranosyl]oxy]-18,20-epoxy-, (3β,16β)- [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: 1.604
Molar Refractivity: 314.0±0.4 cm3
#H bond acceptors: 28
#H bond donors: 11
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 4
ACD/LogP: 6.62
ACD/LogD (pH 5.5): 4.43
ACD/BCF (pH 5.5): 1366.79
ACD/KOC (pH 5.5): 6107.39
ACD/LogD (pH 7.4): 4.43
ACD/BCF (pH 7.4): 1366.78
ACD/KOC (pH 7.4): 6107.36
Polar Surface Area: 403 Å2
Polarizability: 124.5±0.5 10-24cm3
Surface Tension: 71.2±5.0 dyne/cm
Molar Volume: 912.7±5.0 cm3

Click to predict properties on the Chemicalize site






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