ChemSpider 2D Image | 24, 25-Dihydroxy VD2 | C28H44O3

24, 25-Dihydroxy VD2

  • Molecular FormulaC28H44O3
  • Average mass428.647 Da
  • Monoisotopic mass428.329041 Da
  • ChemSpider ID28637818

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 6 defined stereocentres

More details:

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

(3S,5Z,7E,22E,24ξ)-9,10-Secoergosta-5,7,10,22-tetraen-3,24,25-triol [German] [ACD/IUPAC Name]
(3S,5Z,7E,22E,24ξ)-9,10-Secoergosta-5,7,10,22-tetraene-3,24,25-triol [ACD/IUPAC Name]
(3S,5Z,7E,22E,24ξ)-9,10-Sécoergosta-5,7,10,22-tétraène-3,24,25-triol [French] [ACD/IUPAC Name]
24, 25-Dihydroxy VD2
4-Heptene-2,3-diol, 2,3-dimethyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-, (4E,6R)- [ACD/Index Name]
58050-55-8 [RN]
(3b,5Z,7E,22E,24?)-9,10-Secoergosta-5,7,10(19),22-tetraene-3,24,25-triol
(4E,6R)-2,3-Dimethyl-6-[(1R,3aS,4E,7aR)-octahydro-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylenecyclohexylidene]ethylidene]-7a-methyl-1H-inden-1-yl]-4-heptene-2,3-diol
(6R,E)-6-((1R,3aS,7aR,E)-4-((Z)-2-((S)-5-hydroxy-2-methylenecyclohexylidene)ethylidene)-7a-methyloctahydro-1H-inden-1-yl)-2,3-dimethylhept-4-ene-2,3-diol
118584-50-2 [RN]
More...
  • Experimental Physico-chemical Properties
  • Miscellaneous

    • Bio Activity:

      24, 25-Dihydroxy VD2 is a hydroxylated metabolite of Vitamin D2; a synthetic analog of Vitamin D. MedChem Express HY-76801
      VD/VDR MedChem Express HY-76801
      Vitamin D Related MedChem Express HY-76801
      Vitamin D Related; MedChem Express HY-76801

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

Density: 1.1±0.1 g/cm3
Boiling Point: 582.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.7 mmHg at 25°C
Enthalpy of Vaporization: 99.9±6.0 kJ/mol
Flash Point: 244.8±23.3 °C
Index of Refraction: 1.556
Molar Refractivity: 128.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.22
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11273.13
ACD/KOC (pH 5.5): 27672.12
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11273.13
ACD/KOC (pH 7.4): 27672.12
Polar Surface Area: 61 Å2
Polarizability: 51.1±0.5 10-24cm3
Surface Tension: 44.5±5.0 dyne/cm
Molar Volume: 401.1±5.0 cm3

Click to predict properties on the Chemicalize site


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