ChemSpider 2D Image | (3beta,5beta,15alpha)-15,22-Dihydroxyfurostan-3-yl 2-O-beta-D-glucopyranosyl-beta-D-galactopyranoside | C39H66O14

(3β,5β,15α)-15,22-Dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside

  • Molecular FormulaC39H66O14
  • Average mass758.933 Da
  • Monoisotopic mass758.445251 Da
  • ChemSpider ID71117635
  • defined stereocentres - 21 of 22 defined stereocentres


More details:






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

(3β,5β,15α)-15,22-Dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl-β-D-galactopyranoside [ACD/IUPAC Name]
(3β,5β,15α)-15,22-Dihydroxyfurostan-3-yl-2-O-β-D-glucopyranosyl-β-D-galactopyranosid [German] [ACD/IUPAC Name]
163047-21-0 [RN]
2-O-β-D-Glucopyranosyl-β-D-galactopyranoside de (3β,5β,15α)-15,22-dihydroxyfurostan-3-yle [French] [ACD/IUPAC Name]
β-D-Galactopyranoside, (3β,5β,15α)-15,22-dihydroxyfurostan-3-yl 2-O-β-D-glucopyranosyl- [ACD/Index Name]
Anemarrhenasaponin I

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

Density: 1.4±0.1 g/cm3
Boiling Point: 895.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 147.8±6.0 kJ/mol
Flash Point: 495.5±34.3 °C
Index of Refraction: 1.609
Molar Refractivity: 190.4±0.4 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.30
ACD/KOC (pH 5.5): 245.13
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.30
ACD/KOC (pH 7.4): 245.13
Polar Surface Area: 228 Å2
Polarizability: 75.5±0.5 10-24cm3
Surface Tension: 69.6±5.0 dyne/cm
Molar Volume: 550.2±5.0 cm3

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