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@](C)([C@@H](CCC(C)(C)O)O)O)O)C)C (Found by conversion of search term to chemical structure (full match))

ChemSpider 2D Image | (2beta,3alpha,5beta,22R)-2,3,14,20,22,25-Hexahydroxycholest-7-en-6-one | C27H44O7

(2β,3α,5β,22R)-2,3,14,20,22,25-Hexahydroxycholest-7-en-6-one

  • Molecular FormulaC27H44O7
  • Average mass480.634 Da
  • Monoisotopic mass480.308716 Da
  • ChemSpider ID28525708
  • defined stereocentres - 10 of 10 defined stereocentres


More details:






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

(2β,3α,5β,22R)-2,3,14,20,22,25-Hexahydroxycholest-7-en-6-on [German] [ACD/IUPAC Name]
(2β,3α,5β,22R)-2,3,14,20,22,25-Hexahydroxycholest-7-en-6-one [ACD/IUPAC Name]
(2β,3α,5β,22R)-2,3,14,20,22,25-Hexahydroxycholest-7-én-6-one [French] [ACD/IUPAC Name]
Cholest-7-en-6-one, 2,3,14,20,22,25-hexahydroxy-, (2β,3α,5β,22R)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 702.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±5.0 mmHg at 25°C
Enthalpy of Vaporization: 117.5±6.0 kJ/mol
Flash Point: 392.4±29.4 °C
Index of Refraction: 1.597
Molar Refractivity: 127.8±0.4 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: -0.53
ACD/LogD (pH 5.5): 0.63
ACD/BCF (pH 5.5): 1.76
ACD/KOC (pH 5.5): 52.26
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.76
ACD/KOC (pH 7.4): 52.26
Polar Surface Area: 138 Å2
Polarizability: 50.7±0.5 10-24cm3
Surface Tension: 62.3±5.0 dyne/cm
Molar Volume: 375.2±5.0 cm3

Click to predict properties on the Chemicalize site






Advertisement