ChemSpider 2D Image | (2aR,3R,5S,5aR,6R,6aR,8R,10aS,10bR)-3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3 -d]furan-5-yl (2E)-2-methyl-2-butenoate | C34H44O9

(2aR,3R,5S,5aR,6R,6aR,8R,10aS,10bR)-3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3 -d]furan-5-yl (2E)-2-methyl-2-butenoate

  • Molecular FormulaC34H44O9
  • Average mass596.708 Da
  • Monoisotopic mass596.298523 Da
  • ChemSpider ID58802160

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 11 defined stereocentres

More details:

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

(2aR,3R,5S,5aR,6R,6aR,8R,10aS,10bR)-3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3 -d]furan-5-yl (2E)-2-methyl-2-butenoate [ACD/IUPAC Name]
(2aR,3R,5S,5aR,6R,6aR,8R,10aS,10bR)-3-Acetoxy-8-(3-furyl)-6-(2-methoxy-2-oxoethyl)-2a,5a,6a,7-tetramethyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2H,3H-cyclopenta[b]furo[2',3',4':4,5]naphtho[2,3 -d]furan-5-yl-(2E)-2-methyl-2-butenoat [German] [ACD/IUPAC Name]
(2E)-2-Méthyl-2-buténoate de (2aR,3R,5S,5aR,6R,6aR,8R,10aS,10bR)-3-acétoxy-8-(3-furyl)-6-(2-méthoxy-2-oxoéthyl)-2a,5a,6a,7-tétraméthyl-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodécahydro-2H,3H-cyclopenta[b] furo[2',3',4':4,5]naphto[2,3-d]furan-5-yle [French] [ACD/IUPAC Name]
2H,3H-Cyclopenta[d]naphtho[2,3-b:1,8-b'c']difuran-6-acetic acid, 3-(acetyloxy)-8-(3-furanyl)-2a,4,5,5a,6,6a,8,9,9a,10a,10b,10c-dodecahydro-2a,5a,6a,7-tetramethyl-5-[[(2E)-2-methyl-1-oxo-2-buten-1-yl]o xy]-, methyl ester, (2aR,3R,5S,5aR,6R,6aR,8R,10aS,10bR)- [ACD/Index Name]
992-20-1 [RN]
Salannin

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 631.9±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.9 mmHg at 25°C
    Enthalpy of Vaporization: 93.4±3.0 kJ/mol
    Flash Point: 336.0±31.5 °C
    Index of Refraction: 1.565
    Molar Refractivity: 156.0±0.4 cm3
    #H bond acceptors: 9
    #H bond donors: 0
    #Freely Rotating Bonds: 9
    #Rule of 5 Violations: 2
    ACD/LogP: 5.56
    ACD/LogD (pH 5.5): 5.66
    ACD/BCF (pH 5.5): 11888.89
    ACD/KOC (pH 5.5): 28745.86
    ACD/LogD (pH 7.4): 5.66
    ACD/BCF (pH 7.4): 11888.89
    ACD/KOC (pH 7.4): 28745.86
    Polar Surface Area: 111 Å2
    Polarizability: 61.8±0.5 10-24cm3
    Surface Tension: 49.1±5.0 dyne/cm
    Molar Volume: 478.7±5.0 cm3

    Click to predict properties on the Chemicalize site


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