ChemSpider 2D Image | (1alpha,5beta,6beta,9beta,10alpha,14R)-1,6,7,14-Tetrahydroxy-7,20-epoxykaur-16-en-15-one | C20H28O6

(1α,5β,6β,9β,10α,14R)-1,6,7,14-Tetrahydroxy-7,20-epoxykaur-16-en-15-one

  • Molecular FormulaC20H28O6
  • Average mass364.433 Da
  • Monoisotopic mass364.188599 Da
  • ChemSpider ID22886559

  • defined stereocentres - 7 of 9 defined stereocentres

More details:

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

(1α,5β,6β,9β,10α,14R)-1,6,7,14-Tetrahydroxy-7,20-epoxykaur-16-en-15-on [German] [ACD/IUPAC Name]
(1α,5β,6β,9β,10α,14R)-1,6,7,14-Tetrahydroxy-7,20-epoxykaur-16-en-15-one [ACD/IUPAC Name]
(1α,5β,6β,9β,10α,14R)-1,6,7,14-Tétrahydroxy-7,20-époxykaur-16-én-15-one [French] [ACD/IUPAC Name]
(1S,2S,9R,10S,11R,15S,18R)-9,10,15,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-7-one
(1S,4aR,5S,6S,11aS,11bS,14R)-1,5,6,14-tetrahydroxy-4,4-dimethyl-8-methylenedecahydro-1H-6,11b-(epoxymethano)-6a,9-methanocyclohepta[a]naphthalen-7(8H)-one
MFCD03851211 [MDL number]
Rubescensin A

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 599.8±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.9 mmHg at 25°C
    Enthalpy of Vaporization: 102.4±6.0 kJ/mol
    Flash Point: 215.0±23.6 °C
    Index of Refraction: 1.635
    Molar Refractivity: 91.9±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 4
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: 1.44
    ACD/LogD (pH 5.5): 1.55
    ACD/BCF (pH 5.5): 8.82
    ACD/KOC (pH 5.5): 165.41
    ACD/LogD (pH 7.4): 1.55
    ACD/BCF (pH 7.4): 8.82
    ACD/KOC (pH 7.4): 165.37
    Polar Surface Area: 107 Å2
    Polarizability: 36.4±0.5 10-24cm3
    Surface Tension: 67.7±5.0 dyne/cm
    Molar Volume: 256.5±5.0 cm3

    Click to predict properties on the Chemicalize site


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