ChemSpider 2D Image | (2alpha,2'beta,3alpha,4alpha,18'beta)-22-Oxovincaleukoblastine | C46H56N4O10

(2α,2'β,3α,4α,18'β)-22-Oxovincaleukoblastine

  • Molecular FormulaC46H56N4O10
  • Average mass824.958 Da
  • Monoisotopic mass824.399658 Da
  • ChemSpider ID5036350

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(2α,2'β,3α,4α,18'β)-22-Oxovincaleukoblastin [German] [ACD/IUPAC Name]
(2α,2'β,3α,4α,18'β)-22-Oxovincaleukoblastine [ACD/IUPAC Name]
(2α,2'β,3α,4α,18'β)-22-Oxovincaleukoblastine [French] [ACD/IUPAC Name]
Vincaleukoblastine, 22-oxo-, (2α,2'β,3α,4α,18'β)- [ACD/Index Name]

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

Lopac-V-8879 [DBID]
NCGC00016088-01 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.677
Molar Refractivity: 221.1±0.4 cm3
#H bond acceptors: 14
#H bond donors: 3
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 2.82
ACD/LogD (pH 5.5): 0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.12
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 41.31
ACD/KOC (pH 7.4): 349.10
Polar Surface Area: 171 Å2
Polarizability: 87.6±0.5 10-24cm3
Surface Tension: 74.1±5.0 dyne/cm
Molar Volume: 586.9±5.0 cm3

Click to predict properties on the Chemicalize site


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