ChemSpider 2D Image | Larotaxel | C45H53NO14

Larotaxel

  • Molecular FormulaC45H53NO14
  • Average mass831.901 Da
  • Monoisotopic mass831.346619 Da
  • ChemSpider ID5293466

  • defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(2α,5β,7β,10β,13α)-4,10-Diacetoxy-1-hydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxy-7,19-cyclotax-11-en-2-yl benzo 
ate [ACD/IUPAC Name]
(2α,5β,7β,10β,13α)-4,10-Diacetoxy-1-hydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-methyl-2-propanyl)oxy]carbonyl}amino)-3-phenylpropanoyl]oxy}-9-oxo-5,20-epoxy-7,19-cyclotax-11-en-2-yl-benzo 
at [German] [ACD/IUPAC Name]
156294-36-9 [RN]
Benzenepropanoic acid, β-[[(1,1-dimethylethoxy)carbonyl]amino]-α-hydroxy-, (1S,2S,4S,7R,8aR,9aS,10aR,12aS,12bR)-7,12a-bis(acetyloxy)-1-(benzoyloxy)-1,3,4,7,8,9,9a,10,10a,12,12a,12b-dodecahydro- 2-hydroxy-5,13,13-trimethyl-8-oxo-2,6-methano-2H-cyclodeca[3,4]cyclopropa[4,5]benz[1,2-b]oxet-4-yl ester, (αR,βS)- [ACD/Index Name]
Benzoate de (2α,5β,7β,10β,13α)-4,10-diacétoxy-1-hydroxy-13-{[(2R,3S)-2-hydroxy-3-({[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-3-phénylpropanoyl]oxy}-9-oxo-5,20-époxy-7,19-cyclotax-11-é 
n-2-yle [French] [ACD/IUPAC Name]
Larotaxel
[(1S,2S,3R,4S,7R,9S,11R,13R,16S)-4,13-diacetyloxy-1-hydroxy-16-[(2R,3S)-2-hydroxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]oxy-15,18,18-trimethyl-12-oxo-6-oxapentacyclo[12.3.1.03,11.04,7.09,11]octadec-14-en-2-yl] benzoate
192573-38-9 [RN]

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

8671 [DBID]
TWQ8K8A81Y [DBID]
UNII:TWQ8K8A81Y [DBID]
UNII-TWQ8K8A81Y [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: 889.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 135.4±3.0 kJ/mol
    Flash Point: 491.7±34.3 °C
    Index of Refraction: 1.613
    Molar Refractivity: 211.2±0.4 cm3
    #H bond acceptors: 15
    #H bond donors: 3
    #Freely Rotating Bonds: 15
    #Rule of 5 Violations: 3
    ACD/LogP: 7.06
    ACD/LogD (pH 5.5): 5.93
    ACD/BCF (pH 5.5): 19026.27
    ACD/KOC (pH 5.5): 40248.28
    ACD/LogD (pH 7.4): 5.93
    ACD/BCF (pH 7.4): 19021.42
    ACD/KOC (pH 7.4): 40238.03
    Polar Surface Area: 210 Å2
    Polarizability: 83.7±0.5 10-24cm3
    Surface Tension: 63.4±5.0 dyne/cm
    Molar Volume: 607.1±5.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement