ChemSpider 2D Image | 2-Hydroxy-3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl beta-L-glucopyranoside | C24H30O11

2-Hydroxy-3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl β-L-glucopyranoside

  • Molecular FormulaC24H30O11
  • Average mass494.488 Da
  • Monoisotopic mass494.178802 Da
  • ChemSpider ID24705949

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

2-Hydroxy-3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl β-L-glucopyranoside [ACD/IUPAC Name]
2-Hydroxy-3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)vinyl]phenyl-β-L-glucopyranosid [German] [ACD/IUPAC Name]
β-L-Glucopyranoside de 2-hydroxy-3-méthoxy-6-[(Z)-2-(3,4,5-triméthoxyphényl)vinyl]phényle [French] [ACD/IUPAC Name]
β-L-Glucopyranoside, 2-hydroxy-3-methoxy-6-[(Z)-2-(3,4,5-trimethoxyphenyl)ethenyl]phenyl [ACD/Index Name]
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL496450/

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

Density: 1.4±0.1 g/cm3
Boiling Point: 735.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.7±3.0 kJ/mol
Flash Point: 398.7±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 127.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 5
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.70
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.69
ACD/KOC (pH 5.5): 50.65
ACD/LogD (pH 7.4): 0.59
ACD/BCF (pH 7.4): 1.63
ACD/KOC (pH 7.4): 49.02
Polar Surface Area: 157 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 57.1±3.0 dyne/cm
Molar Volume: 354.2±3.0 cm3

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