ChemSpider 2D Image | 3-[(6-Deoxy-alpha-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-2-O-beta-D-glucopyranosyl-alpha-L-mannopyranoside | C33H40O19

3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranoside

  • Molecular FormulaC33H40O19
  • Average mass740.659 Da
  • Monoisotopic mass740.216370 Da
  • ChemSpider ID57620745

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

156980-60-8 [RN]
3-[(6-Deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranoside [ACD/IUPAC Name]
3-[(6-Desoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl-6-desoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[(6-deoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-3-[(6-deoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
6-Désoxy-2-O-β-D-glucopyranosyl-α-L-mannopyranoside de 3-[(6-désoxy-α-L-mannopyranosyl)oxy]-5-hydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
3,4',5,7-Tetrahydroxyflavone 3-rhamnoside 7-(2''-glucosylrhamnoside)
4H-?1-?Benzopyran-?4-?one, 7-?[(6-?deoxy-?2-?O-??-?D-?glucopyranosyl-??-?L-?mannopyranosyl)?oxy]?-?3-?[(6-?deoxy-??-?L-?mannopyranosyl)?oxy]?-?5-?hydroxy-?2-?(4-?hydroxyphenyl)?-
GROSVENORIN
Grosvenorine
Kaempferol 3-rhamnoside 7-(2''-glucosylrhamnoside)
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.7±0.1 g/cm3
    Boiling Point: 1067.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 163.9±3.0 kJ/mol
    Flash Point: 336.8±27.8 °C
    Index of Refraction: 1.728
    Molar Refractivity: 168.8±0.4 cm3
    #H bond acceptors: 19
    #H bond donors: 11
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 3
    ACD/LogP: -0.65
    ACD/LogD (pH 5.5): -1.84
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.96
    ACD/LogD (pH 7.4): -3.27
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 304 Å2
    Polarizability: 66.9±0.5 10-24cm3
    Surface Tension: 111.7±5.0 dyne/cm
    Molar Volume: 423.9±5.0 cm3

    Click to predict properties on the Chemicalize site


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