ChemSpider 2D Image | (3aS,5aR,5bS,7aR,11S,11aS,13aS,13bS)-11-Hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-hexadecahydro-7aH-cyclopenta[a]chrysene-7a-carboxylic acid | C30H46O4

(3aS,5aR,5bS,7aR,11S,11aS,13aS,13bS)-11-Hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-hexadecahydro-7aH-cyclopenta[a]chrysene-7a-carboxylic acid

  • Molecular FormulaC30H46O4
  • Average mass470.684 Da
  • Monoisotopic mass470.339600 Da
  • ChemSpider ID28424293
  • defined stereocentres - 8 of 8 defined stereocentres


More details:






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(3aS,5aR,5bS,7aR,11S,11aS,13aS,13bS)-11-Hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-hexadecahydro-7aH-cyclopenta[a]chrysen-7a-carbonsäure [German] [ACD/IUPAC Name]
(3aS,5aR,5bS,7aR,11S,11aS,13aS,13bS)-11-Hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-hexadecahydro-7aH-cyclopenta[a]chrysene-7a-carboxylic acid [ACD/IUPAC Name]
(3aS,5aR,5bS,7aR,11S,11aS,13aS,13bS)-3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-Hexadecahydro-11-hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-7aH-cyclopenta[a]chrysene-7a-carboxylic acid
1169806-02-3 [RN]
7aH-Cyclopenta[a]chrysene-7a-carboxylic acid, 3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-hexadecahydro-11-hydroxy-1-(hydroxymethyl)-3,3,5a,5b,10,10,13b-heptamethyl-, (3aS,5aR,5bS,7aR,11S,11aS,13aS,13 bS)- [ACD/Index Name]
Acide (3aS,5aR,5bS,7aR,11S,11aS,13aS,13bS)-11-hydroxy-1-(hydroxyméthyl)-3,3,5a,5b,10,10,13b-heptaméthyl-3,3a,4,5,5a,5b,6,7,8,9,10,11,11a,13,13a,13b-hexadécahydro-7aH-cyclopenta[a]chrysène-7a-carboxyli que [French] [ACD/IUPAC Name]
[1169806-02-3] [RN]
MFCD20260406
Sculponeatic acid

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 590.6±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±3.8 mmHg at 25°C
    Enthalpy of Vaporization: 101.1±6.0 kJ/mol
    Flash Point: 325.0±26.6 °C
    Index of Refraction: 1.579
    Molar Refractivity: 134.8±0.4 cm3
    #H bond acceptors: 4
    #H bond donors: 3
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: 7.81
    ACD/LogD (pH 5.5): 6.25
    ACD/BCF (pH 5.5): 17861.77
    ACD/KOC (pH 5.5): 18690.64
    ACD/LogD (pH 7.4): 4.45
    ACD/BCF (pH 7.4): 283.54
    ACD/KOC (pH 7.4): 296.69
    Polar Surface Area: 78 Å2
    Polarizability: 53.4±0.5 10-24cm3
    Surface Tension: 50.0±5.0 dyne/cm
    Molar Volume: 405.3±5.0 cm3

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