ChemSpider 2D Image | (3beta,9beta,18alpha)-11,29-Dioxo-29-(phenoxyamino)olean-12-en-3-yl acetate | C38H53NO5

(3β,9β,18α)-11,29-Dioxo-29-(phenoxyamino)olean-12-en-3-yl acetate

  • Molecular FormulaC38H53NO5
  • Average mass603.831 Da
  • Monoisotopic mass603.392395 Da
  • ChemSpider ID34018042

  • defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3β,9β,18α)-11,29-Dioxo-29-(phenoxyamino)olean-12-en-3-yl acetate [ACD/IUPAC Name]
(3β,9β,18α)-11,29-Dioxo-29-(phenoxyamino)olean-12-en-3-yl-acetat [German] [ACD/IUPAC Name]
Acétate de (3β,9β,18α)-11,29-dioxo-29-(phénoxyamino)oléan-12-én-3-yle [French] [ACD/IUPAC Name]
Olean-12-en-29-amide, 3-(acetyloxy)-11-oxo-N-phenoxy-, (3β,9β,18α)- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.570
Molar Refractivity: 171.8±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 2
ACD/LogP: 9.23
ACD/LogD (pH 5.5): 8.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 1215079.63
ACD/LogD (pH 7.4): 8.65
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 1215079.63
Polar Surface Area: 82 Å2
Polarizability: 68.1±0.5 10-24cm3
Surface Tension: 47.7±5.0 dyne/cm
Molar Volume: 523.6±5.0 cm3

Click to predict properties on the Chemicalize site


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