ChemSpider 2D Image | (3beta,4beta,5alpha,6beta,15alpha,24Z)-4,6,8,15-Tetrahydroxy-3-[(2-O-methyl-beta-D-xylopyranosyl)oxy]ergost-24-en-27-yl alpha-L-arabinofuranoside | C39H66O14

(3β,4β,5α,6β,15α,24Z)-4,6,8,15-Tetrahydroxy-3-[(2-O-methyl-β-D-xylopyranosyl)oxy]ergost-24-en-27-yl α-L-arabinofuranoside

  • Molecular FormulaC39H66O14
  • Average mass758.933 Da
  • Monoisotopic mass758.445251 Da
  • ChemSpider ID29216428

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 20 of 20 defined stereocentres

More details:

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

(3β,4β,5α,6β,15α,24Z)-4,6,8,15-Tetrahydroxy-3-[(2-O-methyl-β-D-xylopyranosyl)oxy]ergost-24-en-27-yl α-L-arabinofuranoside [ACD/IUPAC Name]
(3β,4β,5α,6β,15α,24Z)-4,6,8,15-Tetrahydroxy-3-[(2-O-methyl-β-D-xylopyranosyl)oxy]ergost-24-en-27-yl-α-L-arabinofuranosid [German] [ACD/IUPAC Name]
α-L-Arabinofuranoside de (3β,4β,5α,6β,15α,24Z)-4,6,8,15-tétrahydroxy-3-[(2-O-méthyl-β-D-xylopyranosyl)oxy]ergost-24-én-27-yle [French] [ACD/IUPAC Name]
α-L-Arabinofuranoside, (3β,4β,5α,6β,15α,24Z)-4,6,8,15-tetrahydroxy-3-[(2-O-methyl-β-D-xylopyranosyl)oxy]ergost-24-en-27-yl [ACD/Index Name]
forbeside K

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

Density: 1.4±0.1 g/cm3
Boiling Point: 905.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 149.4±6.0 kJ/mol
Flash Point: 501.2±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 192.0±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 3.30
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 19.96
ACD/KOC (pH 5.5): 296.44
ACD/LogD (pH 7.4): 2.01
ACD/BCF (pH 7.4): 19.96
ACD/KOC (pH 7.4): 296.44
Polar Surface Area: 228 Å2
Polarizability: 76.1±0.5 10-24cm3
Surface Tension: 67.3±5.0 dyne/cm
Molar Volume: 560.2±5.0 cm3

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