ChemSpider 2D Image | (3beta,12beta,13xi,14beta,23R)-20-(beta-D-Glucopyranosyloxy)-4,4,14-trimethyl-12,23-epoxy-18-norcholest-24-en-3-yl beta-D-glucopyranoside | C41H68O13

(3β,12β,13ξ,14β,23R)-20-(β-D-Glucopyranosyloxy)-4,4,14-trimethyl-12,23-epoxy-18-norcholest-24-en-3-yl β-D-glucopyranoside

  • Molecular FormulaC41H68O13
  • Average mass768.971 Da
  • Monoisotopic mass768.466003 Da
  • ChemSpider ID115065

  • defined stereocentres - 19 of 21 defined stereocentres

More details:

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

(3β,12β,13ξ,14β,23R)-20-(β-D-Glucopyranosyloxy)-4,4,14-trimethyl-12,23-epoxy-18-norcholest-24-en-3-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3β,12β,13ξ,14β,23R)-20-(β-D-Glucopyranosyloxy)-4,4,14-trimethyl-12,23-epoxy-18-norcholest-24-en-3-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de (3β,12β,13ξ,14β,23R)-20-(β-D-glucopyranosyloxy)-4,4,14-triméthyl-12,23-époxy-18-norcholest-24-én-3-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (2aS,3S,5R,6aR,7aS,7bR,10S,13aR,13bR)-10-(β-D-glucopyranosyloxy)eicosahydro-3,7b,11,11,13b-pentamethyl-5-(2-methyl-1-propen-1-yl)naphth[2',1':4,5]indeno[7,1-bc]oxepin-3-yl [ACD/Index Name]
(2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-[[(1R,2R,7S,10R,11S,13R,15R,17S,18S)-1,6,6,10,17-pentamethyl-15-(2-methylprop-1-enyl)-17-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-14-oxapentacyclo[11.7.1.02,11.05,10.018,21]henicosan-7-yl]oxy]oxane-3,4,5-triol
123617-34-5 [RN]
Ginsenoside La
Ginsenoside-La
β-D-Glucopyranoside, (3β,12β,23R)-12,23-epoxydammar-24-ene-3,20-diyl bis-

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

Density: 1.3±0.1 g/cm3
Boiling Point: 856.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 141.5±6.0 kJ/mol
Flash Point: 471.7±34.3 °C
Index of Refraction: 1.601
Molar Refractivity: 197.9±0.4 cm3
#H bond acceptors: 13
#H bond donors: 8
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 3.12
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.49
ACD/KOC (pH 5.5): 804.90
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.49
ACD/KOC (pH 7.4): 804.89
Polar Surface Area: 208 Å2
Polarizability: 78.5±0.5 10-24cm3
Surface Tension: 64.5±5.0 dyne/cm
Molar Volume: 577.4±5.0 cm3

Click to predict properties on the Chemicalize site


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