Found 12 results

Search term: RNDNBGULZNCSNB (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2R,2'R,3R,3'S)-3',4,5',6-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-3',4'-dihydro-2'H-spiro[1-benzofuran-3,9'-furo[2,3-h]chromen]-8'-one | C30H22O10

(2R,2'R,3R,3'S)-3',4,5',6-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-3',4'-dihydro-2'H-spiro[1-benzofuran-3,9'-furo[2,3-h]chromen]-8'-one

  • Molecular FormulaC30H22O10
  • Average mass542.490 Da
  • Monoisotopic mass542.121277 Da
  • ChemSpider ID28287019

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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(2R,2'R,3R,3'S)-3',4,5',6-Tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-3',4'-dihydro-2'H-spiro[1-benzofuran-3,9'-furo[2,3-h]chromen]-8'-one [ACD/IUPAC Name]
Spiro[benzofuran-3(2H),9'(8'H)-[2H]furo[2,3-h][1]benzopyran]-8'-one, 3',4'-dihydro-3',4,5',6-tetrahydroxy-2,2'-bis(4-hydroxyphenyl)-, (2R,2'R,3R,3'S)- [ACD/Index Name]
101046-79-1 [RN]
3-epi-larixinol
larixinol
MFCD28100662

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

    Density: 1.8±0.1 g/cm3
    Boiling Point: 851.3±65.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 129.6±3.0 kJ/mol
    Flash Point: 287.8±27.8 °C
    Index of Refraction: 1.850
    Molar Refractivity: 137.0±0.4 cm3
    #H bond acceptors: 10
    #H bond donors: 6
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 3
    ACD/LogP: 2.47
    ACD/LogD (pH 5.5): 2.02
    ACD/BCF (pH 5.5): 20.04
    ACD/KOC (pH 5.5): 297.20
    ACD/LogD (pH 7.4): 1.89
    ACD/BCF (pH 7.4): 15.05
    ACD/KOC (pH 7.4): 223.16
    Polar Surface Area: 166 Å2
    Polarizability: 54.3±0.5 10-24cm3
    Surface Tension: 122.2±5.0 dyne/cm
    Molar Volume: 306.6±5.0 cm3

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