Found 198 results

Search term: MF = 'C_{33}H_{40}O_{20}'
ChemSpider 2D Image | 6-Deoxy-4-O-[4-O-(4-{7-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dihydroxy-4-oxo-4H-chromen-2-yl}-2-hydroxyphenyl)-alpha-D-galactopyranosyl]-alpha-L-mannopyranose | C33H40O20

6-Deoxy-4-O-[4-O-(4-{7-[(6-deoxy-α-L-mannopyranosyl)oxy]-3,5-dihydroxy-4-oxo-4H-chromen-2-yl}-2-hydroxyphenyl)-α-D-galactopyranosyl]-α-L-mannopyranose

  • Molecular FormulaC33H40O20
  • Average mass756.659 Da
  • Monoisotopic mass756.211304 Da
  • ChemSpider ID17472822

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

6-Deoxy-4-O-[4-O-(4-{7-[(6-deoxy-α-L-mannopyranosyl)oxy]-3,5-dihydroxy-4-oxo-4H-chromen-2-yl}-2-hydroxyphenyl)-α-D-galactopyranosyl]-α-L-mannopyranose [ACD/IUPAC Name]
6-Desoxy-4-O-[4-O-(4-{7-[(6-desoxy-α-L-mannopyranosyl)oxy]-3,5-dihydroxy-4-oxo-4H-chromen-2-yl}-2-hydroxyphenyl)-α-D-galactopyranosyl]-α-L-mannopyranose [German] [ACD/IUPAC Name]
6-Désoxy-4-O-[4-O-(4-{7-[(6-désoxy-α-L-mannopyranosyl)oxy]-3,5-dihydroxy-4-oxo-4H-chromén-2-yl}-2-hydroxyphényl)-α-D-galactopyranosyl]-α-L-mannopyranose [French] [ACD/IUPAC Name]
α-L-Mannopyranose, 6-deoxy-4-O-[4-O-[4-[7-[(6-deoxy-α-L-mannopyranosyl)oxy]-3,5-dihydroxy-4-oxo-4H-1-benzopyran-2-yl]-2-hydroxyphenyl]-α-D-galactopyranosyl]- [ACD/Index Name]
2-[4-[(2R,3R,4R,5R,6R)-4,5-dihydroxy-2-(hydroxymethyl)-6-[(2S,3R,4S,5R,6R)-4,5,6-trihydroxy-2-methyloxan-3-yl]oxyoxan-3-yl]oxy-3-hydroxyphenyl]-3,5-dihydroxy-7-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one
956912-29-1 [RN]

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 1072.8±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 164.8±3.0 kJ/mol
    Flash Point: 337.4±27.8 °C
    Index of Refraction: 1.744
    Molar Refractivity: 170.4±0.4 cm3
    #H bond acceptors: 20
    #H bond donors: 12
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 3
    ACD/LogP: 0.68
    ACD/LogD (pH 5.5): -1.28
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 4.12
    ACD/LogD (pH 7.4): -2.65
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 324 Å2
    Polarizability: 67.5±0.5 10-24cm3
    Surface Tension: 120.4±5.0 dyne/cm
    Molar Volume: 420.6±5.0 cm3

    Click to predict properties on the Chemicalize site


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