ChemSpider 2D Image | (2S)-5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-beta-L-mannopyranosyl)-beta-D-glucopyranoside | C28H34O15

(2S)-5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranoside

  • Molecular FormulaC28H34O15
  • Average mass610.561 Da
  • Monoisotopic mass610.189758 Da
  • ChemSpider ID4642392

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(2S)-5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl 6-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
(2S)-5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-yl-6-O-(6-desoxy-β-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[[6-O-(6-deoxy-β-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(3-hydroxy-4-methoxyphenyl)-, (2S)- [ACD/Index Name]
6-O-(6-Désoxy-β-L-mannopyranosyl)-β-D-glucopyranoside de (2S)-5-hydroxy-2-(3-hydroxy-4-méthoxyphényl)-4-oxo-3,4-dihydro-2H-chromén-7-yle [French] [ACD/IUPAC Name]
(2S)-5-Hydroxy-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3,4-dihydro-2H-chromen-7-y
208-288-1 [EINECS]
75140 [Beilstein]
hesperetin 7-rhamnoglucoside
Hesperidin [JAN] [Wiki]
Hesperitin-7-rutinoside
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

DivK1c_000711 [DBID]
KBio1_000711 [DBID]
KBio2_000817 [DBID]
KBio2_003385 [DBID]
KBio2_005953 [DBID]
KBio3_002359 [DBID]
KBioGR_002493 [DBID]
KBioSS_000817 [DBID]
MFCD00075663 [DBID]
NINDS_000711 [DBID]
More...

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 930.1±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 141.7±3.0 kJ/mol
    Flash Point: 305.5±27.8 °C
    Index of Refraction: 1.695
    Molar Refractivity: 142.0±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 8
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 3
    ACD/LogP: 1.78
    ACD/LogD (pH 5.5): 0.19
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 29.73
    ACD/LogD (pH 7.4): -0.26
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 10.76
    Polar Surface Area: 234 Å2
    Polarizability: 56.3±0.5 10-24cm3
    Surface Tension: 98.0±5.0 dyne/cm
    Molar Volume: 369.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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