ChemSpider 2D Image | (3aR,4R,6Z,10Z,13R,14R,15S,15aS)-14,15-Dihydroxy-6,10,14-trimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,12,13,14,15,15a-dodecahydrocyclotetradeca[b]furan-4,13-diyl diacetate | C24H34O8

(3aR,4R,6Z,10Z,13R,14R,15S,15aS)-14,15-Dihydroxy-6,10,14-trimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,12,13,14,15,15a-dodecahydrocyclotetradeca[b]furan-4,13-diyl diacetate

  • Molecular FormulaC24H34O8
  • Average mass450.522 Da
  • Monoisotopic mass450.225372 Da
  • ChemSpider ID58168793

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3aR,4R,6Z,10Z,13R,14R,15S,15aS)-14,15-Dihydroxy-6,10,14-trimethyl-3-methylen-2-oxo-2,3,3a,4,5,8,9,12,13,14,15,15a-dodecahydrocyclotetradeca[b]furan-4,13-diyl-diacetat [German] [ACD/IUPAC Name]
(3aR,4R,6Z,10Z,13R,14R,15S,15aS)-14,15-Dihydroxy-6,10,14-trimethyl-3-methylene-2-oxo-2,3,3a,4,5,8,9,12,13,14,15,15a-dodecahydrocyclotetradeca[b]furan-4,13-diyl diacetate [ACD/IUPAC Name]
Cyclotetradeca[b]furan-2(3H)-one, 4,13-bis(acetyloxy)-3a,4,5,8,9,12,13,14,15,15a-decahydro-14,15-dihydroxy-6,10,14-trimethyl-3-methylene-, (3aR,4R,6Z,10Z,13R,14R,15S,15aS)- [ACD/Index Name]
Diacétate de (3aR,4R,6Z,10Z,13R,14R,15S,15aS)-14,15-dihydroxy-6,10,14-triméthyl-3-méthylène-2-oxo-2,3,3a,4,5,8,9,12,13,14,15,15a-dodécahydrocyclotétradéca[b]furane-4,13-diyle [French] [ACD/IUPAC Name]
(3aR,4R,6E,10E,13R,14R,15S,15aS)-14,15-dihydroxy-6,10,14-trimethyl-3-methylidene-2-oxo-2,3,3a,4,5,8,9,12,13,14,15,15a-dodecahydrocyclotetradeca[b]furan-4,13-diyl diacetate
michaolide K

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

Density: 1.2±0.1 g/cm3
Boiling Point: 573.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.6 mmHg at 25°C
Enthalpy of Vaporization: 98.7±6.0 kJ/mol
Flash Point: 187.1±23.6 °C
Index of Refraction: 1.537
Molar Refractivity: 116.5±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.52
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 129.59
ACD/KOC (pH 5.5): 1131.87
ACD/LogD (pH 7.4): 3.08
ACD/BCF (pH 7.4): 129.59
ACD/KOC (pH 7.4): 1131.86
Polar Surface Area: 119 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 48.1±5.0 dyne/cm
Molar Volume: 373.1±5.0 cm3

Click to predict properties on the Chemicalize site


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