ChemSpider 2D Image | 17-[(7E,10E,14E)-7-[2-(2,5-Dihydroxyphenyl)ethylidene]-5-(1,2-dihydroxy-2-propanyl)-16-hydroxy-11,15-dimethyl-6-oxo-10,14-hexadecadien-2-yl]-4,4,10,13,14-pentamethyl-1,2,4,5,6,10,12,13,14,15,16,17-dod ecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name) | C51H74O7

17-[(7E,10E,14E)-7-[2-(2,5-Dihydroxyphenyl)ethylidene]-5-(1,2-dihydroxy-2-propanyl)-16-hydroxy-11,15-dimethyl-6-oxo-10,14-hexadecadien-2-yl]-4,4,10,13,14-pentamethyl-1,2,4,5,6,10,12,13,14,15,16,17-dod ecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name)

  • Molecular FormulaC51H74O7
  • Average mass799.129 Da
  • Monoisotopic mass798.543457 Da
  • ChemSpider ID78443883

More details:

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

17-[(7E,10E,14E)-7-[2-(2,5-Dihydroxyphenyl)ethyliden]-5-(1,2-dihydroxy-2-propanyl)-16-hydroxy-11,15-dimethyl-6-oxo-10,14-hexadecadien-2-yl]-4,4,10,13,14-pentamethyl-1,2,4,5,6,10,12,13,14,15,16,17-dode cahydro-3H-cyclopenta[a]phenanthren-3-on (non-preferred name) [German] [ACD/IUPAC Name]
17-[(7E,10E,14E)-7-[2-(2,5-Dihydroxyphenyl)ethylidene]-5-(1,2-dihydroxy-2-propanyl)-16-hydroxy-11,15-dimethyl-6-oxo-10,14-hexadecadien-2-yl]-4,4,10,13,14-pentamethyl-1,2,4,5,6,10,12,13,14,15,16,17-dod ecahydro-3H-cyclopenta[a]phenanthren-3-one (non-preferred name) [ACD/IUPAC Name]
17-[(7E,10E,14E)-7-[2-(2,5-Dihydroxyphényl)éthylidène]-5-(1,2-dihydroxy-2-propanyl)-16-hydroxy-11,15-diméthyl-6-oxo-10,14-hexadécadién-2-yl]-4,4,10,13,14-pentaméthyl-1,2,4,5,6,10,12,13,14,15,16,17-dod écahydro-3H-cyclopenta[a]phénanthrén-3-one (non-preferred name) [French] [ACD/IUPAC Name]
Ganosinensin C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 908.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 138.4±3.0 kJ/mol
Flash Point: 517.2±30.8 °C
Index of Refraction: 1.589
Molar Refractivity: 233.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 5
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 3
ACD/LogP: 10.36
ACD/LogD (pH 5.5): 9.75
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4772980.00
ACD/LogD (pH 7.4): 9.74
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4766465.00
Polar Surface Area: 135 Å2
Polarizability: 92.5±0.5 10-24cm3
Surface Tension: 53.8±5.0 dyne/cm
Molar Volume: 691.8±5.0 cm3

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