ChemSpider 2D Image | (2beta,3beta,5beta,22R)-2,3,14,25-Tetrahydroxy-6-oxocholest-7-en-22-yl phosphate | C27H43O9P

(2β,3β,5β,22R)-2,3,14,25-Tetrahydroxy-6-oxocholest-7-en-22-yl phosphate

  • Molecular FormulaC27H43O9P
  • Average mass542.600 Da
  • Monoisotopic mass542.265564 Da
  • ChemSpider ID128920396

  • Charge - Charge

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2β,3β,5β,22R)-2,3,14,25-Tetrahydroxy-6-oxocholest-7-en-22-yl phosphate [ACD/IUPAC Name]
(2β,3β,5β,22R)-2,3,14,25-Tetrahydroxy-6-oxocholest-7-en-22-ylphosphat [German] [ACD/IUPAC Name]
Cholest-7-en-6-one, 2,3,14,25-tetrahydroxy-22-(phosphonooxy)-, ion(2-), (2β,3β,5β,22R)- [ACD/Index Name]
Phosphate de (2β,3β,5β,22R)-2,3,14,25-tétrahydroxy-6-oxocholest-7-én-22-yle [French] [ACD/IUPAC Name]
ecdysone 22-phosphate

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

Density:
Boiling Point: 728.0±70.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.4 mmHg at 25°C
Enthalpy of Vaporization: 121.4±6.0 kJ/mol
Flash Point: 394.1±35.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 0.19
ACD/LogD (pH 5.5): -3.10
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 180 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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