ChemSpider 2D Image | (4aS,6aR,8R,8aS,8bR,9aS,12S,12aS,14aR,14bR)-12-(3-Furyl)-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10(9aH)-dione | C26H32O8

(4aS,6aR,8R,8aS,8bR,9aS,12S,12aS,14aR,14bR)-12-(3-Furyl)-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10(9aH)-dione

  • Molecular FormulaC26H32O8
  • Average mass472.527 Da
  • Monoisotopic mass472.209717 Da
  • ChemSpider ID28424366

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(4aS,6aR,8R,8aS,8bR,9aS,12S,12aS,14aR,14bR)-12-(3-Furyl)-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromen-3,10(9aH)-dion [German] [ACD/IUPAC Name]
(4aS,6aR,8R,8aS,8bR,9aS,12S,12aS,14aR,14bR)-12-(3-Furyl)-8-hydroxy-6,6,8a,12a-tetramethyldodecahydro-3H-oxireno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromene-3,10(9aH)-dione [ACD/IUPAC Name]
(4aS,6aR,8R,8aS,8bR,9aS,12S,12aS,14aR,14bR)-12-(3-Furyl)-8-hydroxy-6,6,8a,12a-tétraméthyldodécahydro-3H-oxiréno[d]pyrano[4',3':3,3a][2]benzofuro[5,4-f]isochromène-3,10(9aH)-dione [French] [ACD/IUPAC Name]
1809582-55-5 [RN]
1H,3H-Oxireno[c]pyrano[4'',3'':2',3']furo[3',4':5,6]naphtho[1,2-d]pyran-3,10(9aH)-dione, 12-(3-furanyl)dodecahydro-8-hydroxy-6,6,8a,12a-tetramethyl-, (4aS,6aR,8R,8aS,8bR,9aS,12S,12aS,14aR,14bR)- [ACD/Index Name]
(1R,2R,7S,10R,12R,13S,14R,16S,19S,20S)-19-(furan-3-yl)-12-hydroxy-9,9,13,20-tetramethyl-4,8,15,18-tetraoxahexacyclo[11.9.0.02,7.02,10.014,16.014,20]docosane-5,17-dione
989-61-7 [RN]
Liminol
Limonol
MFCD26131264

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 675.8±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.2 mmHg at 25°C
    Enthalpy of Vaporization: 104.2±3.0 kJ/mol
    Flash Point: 362.5±31.5 °C
    Index of Refraction: 1.609
    Molar Refractivity: 117.5±0.4 cm3
    #H bond acceptors: 8
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 0.82
    ACD/LogD (pH 5.5): 1.26
    ACD/BCF (pH 5.5): 5.35
    ACD/KOC (pH 5.5): 115.54
    ACD/LogD (pH 7.4): 1.26
    ACD/BCF (pH 7.4): 5.35
    ACD/KOC (pH 7.4): 115.54
    Polar Surface Area: 108 Å2
    Polarizability: 46.6±0.5 10-24cm3
    Surface Tension: 59.2±5.0 dyne/cm
    Molar Volume: 339.3±5.0 cm3

    Click to predict properties on the Chemicalize site


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