ChemSpider 2D Image | (12'Z,18'Z,20'Z)-27'-Hydroxy-17'-(1-hydroxyethyl)-5',13',25'-trimethyl-11'H,22'H-spiro[oxirane-2,26'-[2,10,16,23]tetraoxatetracyclo[22.2.1.0~3,8~.0~8,25~]heptacosa[4,12,18,20]tetraene]-11',22'-dione | C29H38O9

(12'Z,18'Z,20'Z)-27'-Hydroxy-17'-(1-hydroxyethyl)-5',13',25'-trimethyl-11'H,22'H-spiro[oxirane-2,26'-[2,10,16,23]tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa[4,12,18,20]tetraene]-11',22'-dione

  • Molecular FormulaC29H38O9
  • Average mass530.607 Da
  • Monoisotopic mass530.251587 Da
  • ChemSpider ID8500187
  • Double-bond stereo - Double-bond stereo


More details:






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(12'Z,18'Z,20'Z)-27'-Hydroxy-17'-(1-hydroxyethyl)-5',13',25'-trimethyl-11'H,22'H-spiro[oxirane-2,26'-[2,10,16,23]tetraoxatetracyclo[22.2.1.03,8.08,25]heptacosa[4,12,18,20]tetraene]-11',22'-dione [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 787.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±6.2 mmHg at 25°C
Enthalpy of Vaporization: 130.5±6.0 kJ/mol
Flash Point: 259.3±26.4 °C
Index of Refraction: 1.592
Molar Refractivity: 137.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 1
ACD/LogP: 1.63
ACD/LogD (pH 5.5): 1.73
ACD/BCF (pH 5.5): 12.15
ACD/KOC (pH 5.5): 208.01
ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 7.4): 12.15
ACD/KOC (pH 7.4): 208.01
Polar Surface Area: 124 Å2
Polarizability: 54.4±0.5 10-24cm3
Surface Tension: 56.3±5.0 dyne/cm
Molar Volume: 405.2±5.0 cm3

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