ChemSpider 2D Image | (3beta,7alpha,11alpha,12beta,15alpha)-3,7,11-Trihydroxygorgost-5-ene-12,15-diyl diacetate | C34H54O7

(3β,7α,11α,12β,15α)-3,7,11-Trihydroxygorgost-5-ene-12,15-diyl diacetate

  • Molecular FormulaC34H54O7
  • Average mass574.788 Da
  • Monoisotopic mass574.386963 Da
  • ChemSpider ID9278941

  • defined stereocentres - 15 of 15 defined stereocentres

More details:

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

(3β,7α,11α,12β,15α)-3,7,11-Trihydroxygorgost-5-en-12,15-diyl-diacetat [German] [ACD/IUPAC Name]
(3β,7α,11α,12β,15α)-3,7,11-Trihydroxygorgost-5-ene-12,15-diyl diacetate [ACD/IUPAC Name]
22,24-Cyclochol-5-ene-3,7,11,12,15-pentol, 23-[(1R)-1,2-dimethylpropyl]-23-methyl-, 12,15-diacetate, (3β,7α,11α,12β,15α,22R,23R)- [ACD/Index Name]
Diacétate de (3β,7α,11α,12β,15α)-3,7,11-trihydroxygorgost-5-ène-12,15-diyle [French] [ACD/IUPAC Name]
Gorgost-5-ene-12β,15α-diacetoxy-3β,7α,11α-triol
Gorgost-5-ene-3β,7α,11α,12β,15α-pentol 12,15-diacetate
gorgost-5-ene-pentol 12,16-diacetate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 642.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.3 mmHg at 25°C
Enthalpy of Vaporization: 108.6±6.0 kJ/mol
Flash Point: 193.1±25.0 °C
Index of Refraction: 1.555
Molar Refractivity: 157.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.41
ACD/BCF (pH 5.5): 7627.98
ACD/KOC (pH 5.5): 20922.79
ACD/LogD (pH 7.4): 5.41
ACD/BCF (pH 7.4): 7627.97
ACD/KOC (pH 7.4): 20922.77
Polar Surface Area: 113 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 48.7±5.0 dyne/cm
Molar Volume: 489.4±5.0 cm3

Click to predict properties on the Chemicalize site


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