ChemSpider 2D Image | 2-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-4-hydroxyphenyl 2-O-acetyl-6-deoxy-3-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside | C29H34O16

2-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-4-hydroxyphenyl 2-O-acetyl-6-deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranoside

  • Molecular FormulaC29H34O16
  • Average mass638.571 Da
  • Monoisotopic mass638.184692 Da
  • ChemSpider ID10167539
  • defined stereocentres - 11 of 11 defined stereocentres


More details:






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

2-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-4-hydroxyphenyl 2-O-acetyl-6-deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranoside [ACD/IUPAC Name]
2-[(2S)-5,7-Dihydroxy-4-oxo-3,4-dihydro-2H-chromen-2-yl]-4-hydroxyphenyl-2-O-acetyl-6-desoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranosid [German] [ACD/IUPAC Name]
2-O-Acétyl-6-désoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranoside de 2-[(2S)-5,7-dihydroxy-4-oxo-3,4-dihydro-2H-chromén-2-yl]-4-hydroxyphényle [French] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 2-[2-[(2-O-acetyl-6-deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-5-hydroxyphenyl]-2,3-dihydro-5,7-dihydroxy-, (2S)- [ACD/Index Name]
(2S)-5,7,5'-trihydroxyflavanone 2'-O-β-D-glucopyranosyl-(1->3)-α-L-2-O-acetylrhamnopyanoside
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL506566/

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

Density: 1.7±0.1 g/cm3
Boiling Point: 934.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 142.5±3.0 kJ/mol
Flash Point: 304.3±27.8 °C
Index of Refraction: 1.694
Molar Refractivity: 146.7±0.4 cm3
#H bond acceptors: 16
#H bond donors: 8
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 3
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.13
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.29
Polar Surface Area: 251 Å2
Polarizability: 58.2±0.5 10-24cm3
Surface Tension: 99.7±5.0 dyne/cm
Molar Volume: 382.1±5.0 cm3

Click to predict properties on the Chemicalize site






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