ChemSpider 2D Image | (3alpha,5beta,8alpha,9beta,10alpha,13alpha,16beta)-17-(beta-L-Glucopyranosyloxy)-16-hydroxykauran-3-yl beta-D-glucopyranoside | C32H54O13

(3α,5β,8α,9β,10α,13α,16β)-17-(β-L-Glucopyranosyloxy)-16-hydroxykauran-3-yl β-D-glucopyranoside

  • Molecular FormulaC32H54O13
  • Average mass646.763 Da
  • Monoisotopic mass646.356445 Da
  • ChemSpider ID2342229

  • defined stereocentres - 17 of 17 defined stereocentres

More details:

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

(3α,5β,8α,9β,10α,13α,16β)-17-(β-L-Glucopyranosyloxy)-16-hydroxykauran-3-yl β-D-glucopyranoside [ACD/IUPAC Name]
(3α,5β,8α,9β,10α,13α,16β)-17-(β-L-Glucopyranosyloxy)-16-hydroxykauran-3-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
β-D-Glucopyranoside de (3α,5β,8α,9β,10α,13α,16β)-17-(β-L-glucopyranosyloxy)-16-hydroxykauran-3-yle [French] [ACD/IUPAC Name]
64280-16-6 [RN]
KAURANE-3,16,17-TRIOL-3-O-SS-GLUCOPYRANOSYL-17-O-SS-GLUCOPYRANOSIDE
Kaurane-3,16,17-triol-3-O-β-glucopyranosyl-17-O-β-glucopyranoside
Kaurane-glup-glup
β-D-Glucopyranoside, (3α)-16-hydroxykaurane-3,17-diyl bis-

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

Density: 1.4±0.1 g/cm3
Boiling Point: 828.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 136.9±6.0 kJ/mol
Flash Point: 454.6±34.3 °C
Index of Refraction: 1.626
Molar Refractivity: 158.5±0.4 cm3
#H bond acceptors: 13
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: -0.65
ACD/LogD (pH 5.5): -0.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.43
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.43
Polar Surface Area: 219 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 76.9±5.0 dyne/cm
Molar Volume: 447.8±5.0 cm3

Click to predict properties on the Chemicalize site


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