ChemSpider 2D Image | 14-(4-Hydroxy-3-methoxyphenyl)-2,10,11,12-tetramethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl hydrogen sulfate | C30H25NO12S

14-(4-Hydroxy-3-methoxyphenyl)-2,10,11,12-tetramethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl hydrogen sulfate

  • Molecular FormulaC30H25NO12S
  • Average mass623.584 Da
  • Monoisotopic mass623.109741 Da
  • ChemSpider ID8993005

More details:

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

14-(4-Hydroxy-3-methoxyphenyl)-2,10,11,12-tetramethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isochinolin-3-ylhydrogensulfat [German] [ACD/IUPAC Name]
14-(4-Hydroxy-3-methoxyphenyl)-2,10,11,12-tetramethoxy-6-oxo-6H-chromeno[4',3':4,5]pyrrolo[2,1-a]isoquinolin-3-yl hydrogen sulfate [ACD/IUPAC Name]
6H-[1]Benzopyrano[4',3':4,5]pyrrolo[2,1-a]isoquinolin-6-one, 14-(4-hydroxy-3-methoxyphenyl)-2,10,11,12-tetramethoxy-3-(sulfooxy)- [ACD/Index Name]
Hydrogénosulfate de 14-(4-hydroxy-3-méthoxyphényl)-2,10,11,12-tétraméthoxy-6-oxo-6H-chroméno[4',3':4,5]pyrrolo[2,1-a]isoquinoléin-3-yle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 150.6±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 4.11
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.82
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 169 Å2
Polarizability: 59.7±0.5 10-24cm3
Surface Tension: 55.7±7.0 dyne/cm
Molar Volume: 407.4±7.0 cm3

Click to predict properties on the Chemicalize site


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