Found 9 results

Search term: HVJGVUTXXJGUKC (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (1aR,4Z,8E,10R,10aR,13aR,14aS)-10-Hydroxy-1a,5,9-trimethyl-13-methylene-2,3,6,7,10,10a,13,13a,14,14a-decahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one | C20H28O4

(1aR,4Z,8E,10R,10aR,13aR,14aS)-10-Hydroxy-1a,5,9-trimethyl-13-methylene-2,3,6,7,10,10a,13,13a,14,14a-decahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one

  • Molecular FormulaC20H28O4
  • Average mass332.434 Da
  • Monoisotopic mass332.198761 Da
  • ChemSpider ID58168797

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(1aR,4Z,8E,10R,10aR,13aR,14aS)-10-Hydroxy-1a,5,9-trimethyl-13-methylen-2,3,6,7,10,10a,13,13a,14,14a-decahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-on [German] [ACD/IUPAC Name]
(1aR,4Z,8E,10R,10aR,13aR,14aS)-10-Hydroxy-1a,5,9-trimethyl-13-methylene-2,3,6,7,10,10a,13,13a,14,14a-decahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one [ACD/IUPAC Name]
(1aR,4Z,8E,10R,10aR,13aR,14aS)-10-Hydroxy-1a,5,9-triméthyl-13-méthylène-2,3,6,7,10,10a,13,13a,14,14a-décahydrooxiréno[4,5]cyclotétradéca[1,2-b]furan-12(1aH)-one [French] [ACD/IUPAC Name]
Oxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one, 2,3,6,7,10,10a,13,13a,14,14a-decahydro-10-hydroxy-1a,5,9-trimethyl-13-methylene-, (1aR,4Z,8E,10R,10aR,13aR,14aS)- [ACD/Index Name]
(1aR,4E,8E,10R,10aR,13aR,14aS)-10-hydroxy-1a,5,9-trimethyl-13-methylidene-2,3,6,7,10,10a,13,13a,14,14a-decahydrooxireno[4,5]cyclotetradeca[1,2-b]furan-12(1aH)-one
sinularolide E

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.7±6.0 kJ/mol
Flash Point: 178.0±23.6 °C
Index of Refraction: 1.546
Molar Refractivity: 92.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.34
ACD/LogD (pH 5.5): 3.42
ACD/BCF (pH 5.5): 233.53
ACD/KOC (pH 5.5): 1725.31
ACD/LogD (pH 7.4): 3.42
ACD/BCF (pH 7.4): 233.53
ACD/KOC (pH 7.4): 1725.31
Polar Surface Area: 59 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 42.8±5.0 dyne/cm
Molar Volume: 292.1±5.0 cm3

Click to predict properties on the Chemicalize site


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