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Search term: YGQAFOSUWWBVJF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 9-Acetyl-4,5-dihydroxy-7-methyl-10-oxo-9,10-dihydro-2-anthracenyl 2,3,4-tri-O-acetyl-6-deoxy-alpha-L-mannopyranoside | C29H30O12

9-Acetyl-4,5-dihydroxy-7-methyl-10-oxo-9,10-dihydro-2-anthracenyl 2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranoside

  • Molecular FormulaC29H30O12
  • Average mass570.541 Da
  • Monoisotopic mass570.173706 Da
  • ChemSpider ID9214251

  • defined stereocentres - 5 of 6 defined stereocentres

More details:

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

2,3,4-Tri-O-acétyl-6-désoxy-α-L-mannopyranoside de 9-acétyl-4,5-dihydroxy-7-méthyl-10-oxo-9,10-dihydro-2-anthracényle [French] [ACD/IUPAC Name]
9(10H)-Anthracenone, 10-acetyl-1,8-dihydroxy-3-methyl-6-[(2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranosyl)oxy]- [ACD/Index Name]
9-Acetyl-4,5-dihydroxy-7-methyl-10-oxo-9,10-dihydro-2-anthracenyl 2,3,4-tri-O-acetyl-6-deoxy-α-L-mannopyranoside [ACD/IUPAC Name]
9-Acetyl-4,5-dihydroxy-7-methyl-10-oxo-9,10-dihydro-2-anthracenyl-2,3,4-tri-O-acetyl-6-desoxy-α-L-mannopyranosid [German] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 706.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.1±3.0 kJ/mol
Flash Point: 228.7±26.4 °C
Index of Refraction: 1.611
Molar Refractivity: 138.3±0.4 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 660.69
ACD/KOC (pH 5.5): 3551.19
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 63.46
ACD/KOC (pH 7.4): 341.08
Polar Surface Area: 172 Å2
Polarizability: 54.8±0.5 10-24cm3
Surface Tension: 66.5±5.0 dyne/cm
Molar Volume: 398.5±5.0 cm3

Click to predict properties on the Chemicalize site


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