ChemSpider 2D Image | Neohesperidin dihydrochalcone | C28H36O15

Neohesperidin dihydrochalcone

  • Molecular FormulaC28H36O15
  • Average mass612.576 Da
  • Monoisotopic mass612.205444 Da
  • ChemSpider ID28072

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

Featured data source
The Merck Index Online

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

1-(4-((2-O-[6-Deoxy-α-L-mannopyranosyl]-β-D-glucopyranosyl)oxy)-2,6-dihydroxyphenyl)-3-[3-hydroxy-4-methoxyphenyl]-1-propanone
1-(4-{[(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-{[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
1-[4-[[2-O-(6-Deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)-1-propanone
1-Propanone, 1-[4-[[2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,6-dihydroxyphenyl]-3-(3-hydroxy-4-methoxyphenyl)- [ACD/Index Name]
20702-77-6 [RN]
243-978-6 [EINECS]
2-O-(6-Désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside de 3,5-dihydroxy-4-[3-(3-hydroxy-4-méthoxyphényl)propanoyl]phényle [French] [ACD/IUPAC Name]
3,5-Dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenyl 2-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
3,5-Dihydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenyl-2-O-(6-desoxy-α-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
3X476D83QV
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3811 [DBID]
AIDS187917 [DBID]
AIDS-187917 [DBID]
CCRIS 4848 [DBID]
N8757_SIGMA [DBID]
NCGC00091109-01 [DBID]
NCI-C60764 [DBID]
W381101_ALDRICH [DBID]

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

    Density: 1.6±0.1 g/cm3
    Boiling Point: 927.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 141.3±3.0 kJ/mol
    Flash Point: 302.6±27.8 °C
    Index of Refraction: 1.684
    Molar Refractivity: 143.9±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 9
    #Freely Rotating Bonds: 10
    #Rule of 5 Violations: 3
    ACD/LogP: 3.09
    ACD/LogD (pH 5.5): 0.96
    ACD/BCF (pH 5.5): 3.14
    ACD/KOC (pH 5.5): 78.40
    ACD/LogD (pH 7.4): 0.47
    ACD/BCF (pH 7.4): 1.02
    ACD/KOC (pH 7.4): 25.44
    Polar Surface Area: 245 Å2
    Polarizability: 57.0±0.5 10-24cm3
    Surface Tension: 97.5±5.0 dyne/cm
    Molar Volume: 378.8±5.0 cm3

    Click to predict properties on the Chemicalize site


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