ChemSpider 2D Image | (4R,9beta,16alpha,23E)-16,20,25-Trihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,23-diene-1,11,22-trione | C30H44O6

(4R,9β,16α,23E)-16,20,25-Trihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,23-diene-1,11,22-trione

  • Molecular FormulaC30H44O6
  • Average mass500.667 Da
  • Monoisotopic mass500.313782 Da
  • ChemSpider ID10223877

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(4R,9β,16α,23E)-16,20,25-Trihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,23-dien-1,11,22-trion [German] [ACD/IUPAC Name]
(4R,9β,16α,23E)-16,20,25-Trihydroxy-9,10,14-trimethyl-4,9-cyclo-9,10-secocholesta-5,23-diene-1,11,22-trione [ACD/IUPAC Name]
(4R,9β,16α,23E)-16,20,25-Trihydroxy-9,10,14-triméthyl-4,9-cyclo-9,10-sécocholesta-5,23-diène-1,11,22-trione [French] [ACD/IUPAC Name]
Estr-5-ene-3,11-dione, 17-[(1R,3E)-1,5-dihydroxy-1,5-dimethyl-2-oxo-3-hexen-1-yl]-16-hydroxy-4,4,9,14-tetramethyl-, (9β,10α,16α,17β)- [ACD/Index Name]
2-deoxycucurbitacin D
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL493647/

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

Density: 1.2±0.1 g/cm3
Boiling Point: 650.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.4 mmHg at 25°C
Enthalpy of Vaporization: 109.8±6.0 kJ/mol
Flash Point: 361.4±28.0 °C
Index of Refraction: 1.571
Molar Refractivity: 137.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 2.59
ACD/LogD (pH 5.5): 3.19
ACD/BCF (pH 5.5): 156.74
ACD/KOC (pH 5.5): 1296.91
ACD/LogD (pH 7.4): 3.19
ACD/BCF (pH 7.4): 156.74
ACD/KOC (pH 7.4): 1296.90
Polar Surface Area: 112 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 51.9±5.0 dyne/cm
Molar Volume: 417.8±5.0 cm3

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