ChemSpider 2D Image | Mayamycin | C26H25NO7

Mayamycin

  • Molecular FormulaC26H25NO7
  • Average mass463.479 Da
  • Monoisotopic mass463.163116 Da
  • ChemSpider ID29214273
  • defined stereocentres - 4 of 4 defined stereocentres


More details:






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

Mayamycin [Wiki]
(1R)-1,5-Anhydro-2,3,6-trideoxy-3-(methylamino)-1-(1,6,8-trihydroxy-3-methyl-7,12-dioxo-7,12-dihydro-5-tetraphenyl)-D-arabino-hexitol [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,3,6-tridesoxy-3-(methylamino)-1-(1,6,8-trihydroxy-3-methyl-7,12-dioxo-7,12-dihydro-5-tetraphenyl)-D-arabino-hexitol [German] [ACD/IUPAC Name]
(1R)-1,5-Anhydro-2,3,6-tridésoxy-3-(méthylamino)-1-(1,6,8-trihydroxy-3-méthyl-7,12-dioxo-7,12-dihydro-5-tétraphényl)-D-arabino-hexitol [French] [ACD/IUPAC Name]
D-arabino-Hexitol, 1,5-anhydro-2,3,6-trideoxy-1-C-(7,12-dihydro-1,6,8-trihydroxy-3-methyl-7,12-dioxobenz[a]anthracen-5-yl)-3-(methylamino)-, (1R)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.5±0.1 g/cm3
Boiling Point: 701.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±3.0 kJ/mol
Flash Point: 378.0±32.9 °C
Index of Refraction: 1.740
Molar Refractivity: 122.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.84
ACD/LogD (pH 5.5): 1.43
ACD/BCF (pH 5.5): 1.50
ACD/KOC (pH 5.5): 7.39
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 1.77
ACD/KOC (pH 7.4): 8.68
Polar Surface Area: 136 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 86.9±5.0 dyne/cm
Molar Volume: 304.7±5.0 cm3

Click to predict properties on the Chemicalize site





Feedback Form