ChemSpider 2D Image | protoxylocarpin G | C32H48O6

protoxylocarpin G

  • Molecular FormulaC32H48O6
  • Average mass528.720 Da
  • Monoisotopic mass528.345093 Da
  • ChemSpider ID24665765

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(5α,7α,13α,17α,20S,23R,24S)-24,25-Dihydroxy-4,4,8-trimethyl-3-oxo-21,23-epoxycholesta-1,14-dien-7-yl acetate [ACD/IUPAC Name]
(5α,7α,13α,17α,20S,23R,24S)-24,25-Dihydroxy-4,4,8-trimethyl-3-oxo-21,23-epoxycholesta-1,14-dien-7-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (5α,7α,13α,17α,20S,23R,24S)-24,25-dihydroxy-4,4,8-triméthyl-3-oxo-21,23-époxycholesta-1,14-dién-7-yle [French] [ACD/IUPAC Name]
protoxylocarpin G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.2 mmHg at 25°C
Enthalpy of Vaporization: 107.1±6.0 kJ/mol
Flash Point: 195.6±25.0 °C
Index of Refraction: 1.563
Molar Refractivity: 146.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 4.38
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1721.61
ACD/KOC (pH 5.5): 7209.07
ACD/LogD (pH 7.4): 4.56
ACD/BCF (pH 7.4): 1721.61
ACD/KOC (pH 7.4): 7209.07
Polar Surface Area: 93 Å2
Polarizability: 58.0±0.5 10-24cm3
Surface Tension: 48.4±5.0 dyne/cm
Molar Volume: 450.5±5.0 cm3

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