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Search term: BZSLWPMWZXMHEW (Found by InChIKey (skeleton match))
ChemSpider 2D Image | lapathoside D | C30H34O15

lapathoside D

  • Molecular FormulaC30H34O15
  • Average mass634.582 Da
  • Monoisotopic mass634.189758 Da
  • ChemSpider ID8253338

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-fructofuranosyl α-D-glucopyranoside [ACD/IUPAC Name]
3,6-Bis-O-[(2E)-3-(4-hydroxyphenyl)-2-propenoyl]-β-D-fructofuranosyl-α-D-glucopyranosid [German] [ACD/IUPAC Name]
lapathoside D
α-D-Glucopyranoside de 3,6-bis-O-[(2E)-3-(4-hydroxyphényl)-2-propenoyl]-β-D-fructofuranosyle [French] [ACD/IUPAC Name]
α-D-Glucopyranoside, 3,6-bis-O-[(2E)-3-(4-hydroxyphenyl)-1-oxo-2-propen-1-yl]-β-D-fructofuranosyl [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL508200/

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

Density: 1.6±0.1 g/cm3
Boiling Point: 937.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.8±3.0 kJ/mol
Flash Point: 303.3±27.8 °C
Index of Refraction: 1.688
Molar Refractivity: 151.6±0.4 cm3
#H bond acceptors: 15
#H bond donors: 8
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 3
ACD/LogP: 0.55
ACD/LogD (pH 5.5): -0.20
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.62
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.43
Polar Surface Area: 242 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 94.5±5.0 dyne/cm
Molar Volume: 397.6±5.0 cm3

Click to predict properties on the Chemicalize site


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