ChemSpider 2D Image | (3alpha,5beta,7alpha,9xi,12alpha,24R)-3,7,12,24,26-Pentahydroxycholestan-27-yl sulfate | C27H47O9S

(3α,5β,7α,9ξ,12α,24R)-3,7,12,24,26-Pentahydroxycholestan-27-yl sulfate

  • Molecular FormulaC27H47O9S
  • Average mass547.722 Da
  • Monoisotopic mass547.294617 Da
  • ChemSpider ID26331373
  • Charge - Charge

    defined stereocentres - 11 of 13 defined stereocentres


More details:






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

(3α,5β,7α,9ξ,12α,24R)-3,7,12,24,26-Pentahydroxycholestan-27-yl sulfate [ACD/IUPAC Name]
(3α,5β,7α,9ξ,12α,24R)-3,7,12,24,26-Pentahydroxycholestan-27-ylsulfat [German] [ACD/IUPAC Name]
Cholestane-3,7,12,24,26,27-hexol, 26-(hydrogen sulfate), ion(1-), (3α,5β,7α,9ξ,12α,24R)- [ACD/Index Name]
Sulfate de (3α,5β,7α,9ξ,12α,24R)-3,7,12,24,26-pentahydroxycholestan-27-yle [French] [ACD/IUPAC Name]
(24R)-3α,7α,12α,24,26-pentahydroxy-5β-cholestan-27-yl sulfate
5β-Scymnol sulfate
5β-scymnol sulfate anion
5β-scymnol sulfate(1-)

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

7697279 [DBID]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 9
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 1.88
ACD/LogD (pH 5.5): -2.56
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 176 Å2
Polarizability:
Surface Tension:
Molar Volume:

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