ChemSpider 2D Image | 14-(3,5-Dimethoxyphenyl)-2,11,12-trimethoxy-8,9-dihydro-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinoline-3,10-diol | C30H29NO8

14-(3,5-Dimethoxyphenyl)-2,11,12-trimethoxy-8,9-dihydro-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinoline-3,10-diol

  • Molecular FormulaC30H29NO8
  • Average mass531.553 Da
  • Monoisotopic mass531.189331 Da
  • ChemSpider ID23327065

More details:






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

14-(3,5-Dimethoxyphenyl)-2,11,12-trimethoxy-8,9-dihydro-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isochinolin-3,10-diol [German] [ACD/IUPAC Name]
14-(3,5-Diméthoxyphényl)-2,11,12-triméthoxy-8,9-dihydro-6H-chroméno[4',3':4,5]pyrrolo[2,1-a]isoquinoléine-3,10-diol [French] [ACD/IUPAC Name]
14-(3,5-Dimethoxyphenyl)-2,11,12-trimethoxy-8,9-dihydro-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinoline-3,10-diol [ACD/IUPAC Name]
6H-[1]Benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinoline-3,10-diol, 14-(3,5-dimethoxyphenyl)-8,9-dihydro-2,11,12-trimethoxy- [ACD/Index Name]
Lamellarin γ

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

Density: 1.4±0.1 g/cm3
Boiling Point: 785.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.3±3.0 kJ/mol
Flash Point: 429.0±32.9 °C
Index of Refraction: 1.642
Molar Refractivity: 138.6±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 5.07
ACD/BCF (pH 5.5): 4232.97
ACD/KOC (pH 5.5): 13724.77
ACD/LogD (pH 7.4): 5.06
ACD/BCF (pH 7.4): 4124.78
ACD/KOC (pH 7.4): 13373.98
Polar Surface Area: 101 Å2
Polarizability: 54.9±0.5 10-24cm3
Surface Tension: 47.4±7.0 dyne/cm
Molar Volume: 383.6±7.0 cm3

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