Found 1 result

Search term: C1[C@]2([C@@H](C[C@@H]([C@H]1O)O)C(=O)C=C1[C@@H]2CC[C@]2([C@]1(CC[C@@H]2[C@H](C)[C@@H](CCC(C)(C)O)O)O)C)C (Found by conversion of search term to chemical structure (full match))
ChemSpider 2D Image | 3-Epiecdysone | C27H44O6

3-Epiecdysone

  • Molecular FormulaC27H44O6
  • Average mass464.635 Da
  • Monoisotopic mass464.313782 Da
  • ChemSpider ID30791928

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2β,3α,5β,22R)-2,3,14,22,25-Pentahydroxycholest-7-en-6-on [German] [ACD/IUPAC Name]
(2β,3α,5β,22R)-2,3,14,22,25-Pentahydroxycholest-7-en-6-one [ACD/IUPAC Name]
(2β,3α,5β,22R)-2,3,14,22,25-Pentahydroxycholest-7-én-6-one [French] [ACD/IUPAC Name]
3-Epiecdysone
Cholest-7-en-6-one, 2,3,14,22,25-pentahydroxy-, (2β,3α,5β,22R)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 632.0±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: 350.0±28.0 °C
Index of Refraction: 1.582
Molar Refractivity: 126.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 1.40
ACD/BCF (pH 5.5): 6.88
ACD/KOC (pH 5.5): 138.44
ACD/LogD (pH 7.4): 1.40
ACD/BCF (pH 7.4): 6.88
ACD/KOC (pH 7.4): 138.44
Polar Surface Area: 118 Å2
Polarizability: 50.0±0.5 10-24cm3
Surface Tension: 56.9±5.0 dyne/cm
Molar Volume: 378.2±5.0 cm3

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