ChemSpider 2D Image | Troxerutin | C33H42O19

Troxerutin

  • Molecular FormulaC33H42O19
  • Average mass742.675 Da
  • Monoisotopic mass742.232056 Da
  • ChemSpider ID4589027

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

2-(3,4-Bis(2-hydroxyethoxy)phenyl)-5-hydroxy-7-(2-hydroxyethoxy)-3-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-((((2R,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyltetrahydro-2H-pyran-2-yl)oxy)methyl)tetrahydro-2H-pyran-2-yl)oxy)-4H-chromen-4-one
2-[3,4-Bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-a-L-mannopyranosyl)-b-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)-4H-1-benzopyran-4-one
2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-3-yl 6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranoside [ACD/IUPAC Name]
2-[3,4-Bis(2-hydroxyethoxy)phenyl]-5-hydroxy-7-(2-hydroxyethoxy)-4-oxo-4H-chromen-3-yl-6-O-(6-desoxy-α-L-mannopyranosyl)-β-D-glucopyranosid [German] [ACD/IUPAC Name]
230-389-4 [EINECS]
3',4',7-Tris[O-(2-hydroxyethyl)]rutin
31511-30-5 [RN]
4H-1-Benzopyran-4-one, 2-[3,4-bis(2-hydroxyethoxy)phenyl]-3-[[6-O-(6-deoxy-α-L-mannopyranosyl)-β-D-glucopyranosyl]oxy]-5-hydroxy-7-(2-hydroxyethoxy)- [ACD/Index Name]
6-O-(6-Désoxy-α-L-mannopyranosyl)-β-D-glucopyranoside de 2-[3,4-bis(2-hydroxyéthoxy)phényl]-5-hydroxy-7-(2-hydroxyéthoxy)-4-oxo-4H-chromén-3-yle [French] [ACD/IUPAC Name]
7,3',4'-Tris[O-(2-hydroxyethyl)]rutin
More...

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

2309 [DBID]
4778232 [DBID]
BRN 4778232 [DBID]
Z 6000 [DBID]
7085-55-4,56764-99-9 [DBID]
91950_FLUKA [DBID]
CCRIS 1798 [DBID]

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

    Density: 1.7±0.1 g/cm3
    Boiling Point: 1058.4±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 162.4±3.0 kJ/mol
    Flash Point: 332.0±27.8 °C
    Index of Refraction: 1.690
    Molar Refractivity: 171.2±0.4 cm3
    #H bond acceptors: 19
    #H bond donors: 10
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 3
    ACD/LogP: -0.32
    ACD/LogD (pH 5.5): -1.53
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 3.02
    ACD/LogD (pH 7.4): -2.88
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 293 Å2
    Polarizability: 67.9±0.5 10-24cm3
    Surface Tension: 100.8±5.0 dyne/cm
    Molar Volume: 447.9±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement