ChemSpider 2D Image | (8xi,9xi,12alpha,13alpha,14beta)-20-(beta-D-Glucopyranosyloxy)-12-hydroxy-4,4,14,23-tetramethyl-18-norcholest-24-en-3-yl 2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside | C48H82O18

(8ξ,9ξ,12α,13α,14β)-20-(β-D-Glucopyranosyloxy)-12-hydroxy-4,4,14,23-tetramethyl-18-norcholest-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside

  • Molecular FormulaC48H82O18
  • Average mass947.154 Da
  • Monoisotopic mass946.550110 Da
  • ChemSpider ID2300840

  • defined stereocentres - 21 of 26 defined stereocentres

More details:

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

(8ξ,9ξ,12α,13α,14β)-20-(β-D-Glucopyranosyloxy)-12-hydroxy-4,4,14,23-tetramethyl-18-norcholest-24-en-3-yl 2-O-β-D-glucopyranosyl-β-D-glucopyranoside [ACD/IUPAC Name]
(8ξ,9ξ,12α,13α,14β)-20-(β-D-Glucopyranosyloxy)-12-hydroxy-4,4,14,23-tetramethyl-18-norcholest-24-en-3-yl-2-O-β-D-glucopyranosyl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
2-O-β-D-Glucopyranosyl-β-D-glucopyranoside de (8ξ,9ξ,12α,13α,14β)-20-(β-D-glucopyranosyloxy)-12-hydroxy-4,4,14,23-tétraméthyl-18-norcholest-24-én-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (8ξ,9ξ,12α,13α,14β,17β)-17-[(1S)-1-(β-D-glucopyranosyloxy)-1,3,5-trimethyl-4-hexen-1-yl]-12-hydroxy-4,4,10,14-tetramethylgonan-3-yl 2-O-β-D-glucopyranosyl - [ACD/Index Name]
258-118-5 [EINECS]
2-O-β-D-Glucopyranosyl-(3β,12β)-20-(β-D-glucopyranosyloxy)-12-hydroxydammara-24-en-3-yl-β-D-glucopyranoside
52705-93-8 [RN]
Gypenoside VIII
β-D-Glucopyranoside, (3-β,12-β)-20-(β-D-glucopyranosyloxy)-12-hydroxydammar-24-en-3-yl 2-O-β-D-glucopyranosyl-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 1020.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 168.8±6.0 kJ/mol
Flash Point: 570.9±34.3 °C
Index of Refraction: 1.610
Molar Refractivity: 238.1±0.4 cm3
#H bond acceptors: 18
#H bond donors: 12
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.65
ACD/KOC (pH 5.5): 393.60
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.65
ACD/KOC (pH 7.4): 393.60
Polar Surface Area: 298 Å2
Polarizability: 94.4±0.5 10-24cm3
Surface Tension: 71.3±5.0 dyne/cm
Molar Volume: 686.5±5.0 cm3

Click to predict properties on the Chemicalize site


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