ChemSpider 2D Image | Sachaliside 2 | C30H32O12

Sachaliside 2

  • Molecular FormulaC30H32O12
  • Average mass584.568 Da
  • Monoisotopic mass584.189392 Da
  • ChemSpider ID554733

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 7 of 7 defined stereocentres

More details:

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

(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-2-propen-1-yl]-3,4-dihydro-2H-chromen-7-yl β-D-glucopyranoside [ACD/IUPAC Name]
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-2-propen-1-yl]-3,4-dihydro-2H-chromen-7-yl-β-D-glucopyranosid [German] [ACD/IUPAC Name]
(2R,3S)-2-(3,4-dihydroxyphenyl)-3,5-dihydroxy-6-[(2E)-3-(4-hydroxyphenyl)prop-2-en-1-yl]-3,4-dihydro-2H-chromen-7-yl rel-β-D-glucopyranoside
(2R,3S)-2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-6-[(2E)-3-(4-hydroxyphenyl)prop-2-en-1-yl]-3,4-dihydro-2H-chromen-7-yl β-D-glucopyranoside
Sachaliside 2
β-D-Glucopyranoside de (2R,3S)-2-(3,4-dihydroxyphényl)-3,5-dihydroxy-6-[(2E)-3-(4-hydroxyphényl)-2-propén-1-yl]-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
β-D-Glucopyranoside, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5-dihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-2-propen-1-yl]-2H-1-benzopyran-7-yl [ACD/Index Name]
β-D-glucopyranoside, (2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-3,5-dihydroxy-6-[(2E)-3-(4-hydroxyphenyl)-2-propenyl]-2H-1-benzopyran-7-yl

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

Density: 1.6±0.1 g/cm3
Boiling Point: 904.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 137.7±3.0 kJ/mol
Flash Point: 500.5±34.3 °C
Index of Refraction: 1.740
Molar Refractivity: 149.7±0.3 cm3
#H bond acceptors: 12
#H bond donors: 9
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 3
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.66
ACD/LogD (pH 7.4): 0.60
ACD/BCF (pH 7.4): 1.67
ACD/KOC (pH 7.4): 50.10
Polar Surface Area: 210 Å2
Polarizability: 59.3±0.5 10-24cm3
Surface Tension: 84.1±3.0 dyne/cm
Molar Volume: 371.0±3.0 cm3

Click to predict properties on the Chemicalize site


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