ChemSpider 2D Image | michaolide G | C26H34O10

michaolide G

  • Molecular FormulaC26H34O10
  • Average mass506.542 Da
  • Monoisotopic mass506.215210 Da
  • ChemSpider ID28638995

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(1aS,2R,4E,6S,7aS,8aS,10R,10aR,13aS,13bS)-1a,5,8a-Trimethyl-11-methylen-12-oxo-1a,2,3,6,7,7a,8a,9,10,10a,11,12,13a,13b-tetradecahydrobisoxireno[13,14:5,6]cyclotetradeca[1,2-b]furan-2,6,10-triyl-triace tat [German] [ACD/IUPAC Name]
(1aS,2R,4E,6S,7aS,8aS,10R,10aR,13aS,13bS)-1a,5,8a-Trimethyl-11-methylene-12-oxo-1a,2,3,6,7,7a,8a,9,10,10a,11,12,13a,13b-tetradecahydrobisoxireno[13,14:5,6]cyclotetradeca[1,2-b]furan-2,6,10-triyl triac etate [ACD/IUPAC Name]
Bisoxireno[13,14:5,6]cyclotetradeca[1,2-b]furan-12(1aH)-one, 2,6,10-tris(acetyloxy)-2,3,6,7,7a,8a,9,10,10a,11,13a,13b-dodecahydro-1a,5,8a-trimethyl-11-methylene-, (1aS,2R,4E,6S,7aS,8aS,10R,10aR,13aS,1 3bS)- [ACD/Index Name]
michaolide G
Triacétate de (1aS,2R,4E,6S,7aS,8aS,10R,10aR,13aS,13bS)-1a,5,8a-triméthyl-11-méthylène-12-oxo-1a,2,3,6,7,7a,8a,9,10,10a,11,12,13a,13b-tétradécahydrobisoxiréno[13,14:5,6]cyclotétradéca[1,2-b]furane-2,6 ,10-triyle [French] [ACD/IUPAC Name]
(1aS,2R,4E,6S,7aS,8aS,10R,10aR,13aS,13bS)-1a,5,8a-trimethyl-11-methylidene-12-oxo-1a,2,3,6,7,7a,8a,9,10,10a,11,12,13a,13b-tetradecahydrobisoxireno[13,14:5,6]cyclotetradeca[1,2-b]furan-2,6,10-triyl tri
(1aS,2R,4E,6S,7aS,8aS,10R,10aR,13aS,13bS)-1a,5,8a-trimethyl-11-methylidene-12-oxo-1a,2,3,6,7,7a,8a,9,10,10a,11,12,13a,13b-tetradecahydrobisoxireno[13,14:5,6]cyclotetradeca[1,2-b]furan-2,6,10-triyl triacetate
Acetate [ACD/IUPAC Name] [Wiki]
  • Miscellaneous

    • Chemical Class:

      A cembrane diterpenoid with cytotoxic activity isolated from the soft coral <ital>Lobophytum michaelae</ital>. ChEBI CHEBI:66380
      A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae. ChEBI CHEBI:66380

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

Density: 1.3±0.1 g/cm3
Boiling Point: 604.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.9±3.0 kJ/mol
Flash Point: 256.5±31.5 °C
Index of Refraction: 1.540
Molar Refractivity: 124.3±0.4 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 2.24
ACD/BCF (pH 5.5): 29.66
ACD/KOC (pH 5.5): 393.95
ACD/LogD (pH 7.4): 2.24
ACD/BCF (pH 7.4): 29.66
ACD/KOC (pH 7.4): 393.95
Polar Surface Area: 130 Å2
Polarizability: 49.3±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 396.3±5.0 cm3

Click to predict properties on the Chemicalize site


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