ChemSpider 2D Image | Methyl (6aS,7R,10aS)-6a,10a,12-trihydroxy-3,7,10-trimethoxy-1-methyl-6,8,11-trioxo-6,6a,7,8,10a,11-hexahydro-2-tetracenecarboxylate | C24H22O11

Methyl (6aS,7R,10aS)-6a,10a,12-trihydroxy-3,7,10-trimethoxy-1-methyl-6,8,11-trioxo-6,6a,7,8,10a,11-hexahydro-2-tetracenecarboxylate

  • Molecular FormulaC24H22O11
  • Average mass486.425 Da
  • Monoisotopic mass486.116211 Da
  • ChemSpider ID40256564

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(6aS,7R,10aS)-6a,10a,12-Trihydroxy-3,7,10-triméthoxy-1-méthyl-6,8,11-trioxo-6,6a,7,8,10a,11-hexahydro-2-tétracènecarboxylate de méthyle [French] [ACD/IUPAC Name]
2-Naphthacenecarboxylic acid, 6,6a,7,8,10a,11-hexahydro-6a,10a,12-trihydroxy-3,7,10-trimethoxy-1-methyl-6,8,11-trioxo-, methyl ester, (6aS,7R,10aS)- [ACD/Index Name]
Methyl (6aS,7R,10aS)-6a,10a,12-trihydroxy-3,7,10-trimethoxy-1-methyl-6,8,11-trioxo-6,6a,7,8,10a,11-hexahydro-2-tetracenecarboxylate [ACD/IUPAC Name]
Methyl-(6aS,7R,10aS)-6a,10a,12-trihydroxy-3,7,10-trimethoxy-1-methyl-6,8,11-trioxo-6,6a,7,8,10a,11-hexahydro-2-tetracencarboxylat [German] [ACD/IUPAC Name]
Saccharothrixone D

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

Density: 1.6±0.1 g/cm3
Boiling Point: 779.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 269.0±26.4 °C
Index of Refraction: 1.675
Molar Refractivity: 116.7±0.4 cm3
#H bond acceptors: 11
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 3.40
ACD/BCF (pH 5.5): 171.48
ACD/KOC (pH 5.5): 1006.10
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 3.28
ACD/KOC (pH 7.4): 19.23
Polar Surface Area: 166 Å2
Polarizability: 46.3±0.5 10-24cm3
Surface Tension: 80.1±5.0 dyne/cm
Molar Volume: 310.6±5.0 cm3

Click to predict properties on the Chemicalize site


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