ChemSpider 2D Image | 3,10,12-Trihydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxy-2-O-methylhexopyranoside | C28H32O12

3,10,12-Trihydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxy-2-O-methylhexopyranoside

  • Molecular FormulaC28H32O12
  • Average mass560.547 Da
  • Monoisotopic mass560.189392 Da
  • ChemSpider ID78444224

More details:

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

3,10,12-Trihydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl 6-deoxy-2-O-methylhexopyranoside [ACD/IUPAC Name]
3,10,12-Trihydroxy-2,8-dimethoxy-3-methyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tetracenyl-6-desoxy-2-O-methylhexopyranosid [German] [ACD/IUPAC Name]
5,12-Naphthacenedione, 10-[(6-deoxy-2-O-methylhexopyranosyl)oxy]-7,8,9,10-tetrahydro-1,8,11-trihydroxy-3,9-dimethoxy-8-methyl- [ACD/Index Name]
6-Désoxy-2-O-méthylhexopyranoside de 3,10,12-trihydroxy-2,8-diméthoxy-3-méthyl-6,11-dioxo-1,2,3,4,6,11-hexahydro-1-tétracényle [French] [ACD/IUPAC Name]
Steffimycin D

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

Density: 1.5±0.1 g/cm3
Boiling Point: 769.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 117.5±3.0 kJ/mol
Flash Point: 253.8±26.4 °C
Index of Refraction: 1.665
Molar Refractivity: 135.8±0.4 cm3
#H bond acceptors: 12
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 4
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 83.11
ACD/KOC (pH 5.5): 755.07
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.59
Polar Surface Area: 181 Å2
Polarizability: 53.9±0.5 10-24cm3
Surface Tension: 81.0±5.0 dyne/cm
Molar Volume: 365.6±5.0 cm3

Click to predict properties on the Chemicalize site


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