ChemSpider 2D Image | hippuristerone F | C33H52O8

hippuristerone F

  • Molecular FormulaC33H52O8
  • Average mass576.761 Da
  • Monoisotopic mass576.366211 Da
  • ChemSpider ID9310718

  • defined stereocentres - 12 of 12 defined stereocentres

More details:

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

(5α,16β,17α,22R,23S)-16,25-Dihydroxy-23-methyl-3-oxo-17,20-epoxyergostan-18,22-diyl-diacetat [German] [ACD/IUPAC Name]
(5α,16β,17α,22R,23S)-16,25-Dihydroxy-23-methyl-3-oxo-17,20-epoxyergostane-18,22-diyl diacetate [ACD/IUPAC Name]
Diacétate de (5α,16β,17α,22R,23S)-16,25-dihydroxy-23-méthyl-3-oxo-17,20-époxyergostane-18,22-diyle [French] [ACD/IUPAC Name]
Ergostan-3-one, 18,22-bis(acetyloxy)-17,20-epoxy-16,25-dihydroxy-23-methyl-, (5α,16β,17α,22R,23S)- [ACD/Index Name]
hippuristerone F

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

Density: 1.2±0.1 g/cm3
Boiling Point: 663.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.6 mmHg at 25°C
Enthalpy of Vaporization: 111.7±6.0 kJ/mol
Flash Point: 202.5±25.0 °C
Index of Refraction: 1.546
Molar Refractivity: 153.1±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.95
ACD/BCF (pH 5.5): 589.73
ACD/KOC (pH 5.5): 3348.40
ACD/LogD (pH 7.4): 3.95
ACD/BCF (pH 7.4): 589.73
ACD/KOC (pH 7.4): 3348.40
Polar Surface Area: 123 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 483.4±5.0 cm3

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