ChemSpider 2D Image | Rhodiosin | C27H30O16

Rhodiosin

  • Molecular FormulaC27H30O16
  • Average mass610.518 Da
  • Monoisotopic mass610.153381 Da
  • ChemSpider ID32816827
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl 6-deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranoside [ACD/IUPAC Name]
3,5,8-Trihydroxy-2-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-yl-6-desoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranosid [German] [ACD/IUPAC Name]
4H-1-Benzopyran-4-one, 7-[(6-deoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy]-3,5,8-trihydroxy-2-(4-hydroxyphenyl)- [ACD/Index Name]
6-Désoxy-3-O-β-D-glucopyranosyl-α-L-mannopyranoside de 3,5,8-trihydroxy-2-(4-hydroxyphényl)-4-oxo-4H-chromén-7-yle [French] [ACD/IUPAC Name]
7-{[(2S,3R,4R,5S,6S)-3,5-dihydroxy-6-methyl-4-{[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl]oxy}-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-4H-chromen-4-one
86831-54-1 [RN]
BFG0D2RH6Z
Rhodiosin
3,4',5,7,8-Pentahydroxyflavone 7-glucosylrhamnoside
4H-1-Benzopyran-4-one, 7-((6-deoxy-3-o-β-D-glucopyranosyl-α-L-mannopyranosyl)oxy)-3,5,8-trihydroxy-2-(4-hydroxyphenyl)-
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

86831-54-12 [DBID]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 994.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 151.9±3.0 kJ/mol
    Flash Point: 329.1±27.8 °C
    Index of Refraction: 1.765
    Molar Refractivity: 138.2±0.4 cm3
    #H bond acceptors: 16
    #H bond donors: 10
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 3
    ACD/LogP: -2.25
    ACD/LogD (pH 5.5): -2.07
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.74
    ACD/LogD (pH 7.4): -2.87
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 266 Å2
    Polarizability: 54.8±0.5 10-24cm3
    Surface Tension: 125.2±5.0 dyne/cm
    Molar Volume: 334.2±5.0 cm3

    Click to predict properties on the Chemicalize site






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