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Search term: SLWPBUMYPRVYIJ (Found by InChIKey (skeleton match))

ChemSpider 2D Image | phlorofucofuroeckol A | C30H18O14

phlorofucofuroeckol A

  • Molecular FormulaC30H18O14
  • Average mass602.456 Da
  • Monoisotopic mass602.069641 Da
  • ChemSpider ID115819

More details:

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

4,9-Bis(3,5-dihydroxyphenoxy)[1]benzofuro[3,2-a]oxanthren-1,3,6,10,12-pentol [German] [ACD/IUPAC Name]
4,9-Bis(3,5-dihydroxyphenoxy)[1]benzofuro[3,2-a]oxanthrene-1,3,6,10,12-pentol [ACD/IUPAC Name]
4,9-Bis(3,5-dihydroxyphénoxy)[1]benzofuro[3,2-a]oxanthrène-1,3,6,10,12-pentol [French] [ACD/IUPAC Name]
5,8,13-Trioxaindeno[1,2-a]anthracene-1,3,6,10,12-pentol, 4,9-bis(3,5-dihydroxyphenoxy)- [ACD/Index Name]
Benzo(b)benzofuro(3,2-f)(1,4)benzodioxin-1,3,6,10,12-pentol, 4,9-bis(3,5-dihydroxyphenoxy)-
phlorofucofuroeckol A
128129-56-6 [RN]

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

AIDS209854 [DBID]
AIDS-209854 [DBID]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 810.9±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.0±3.0 kJ/mol
Flash Point: 444.2±34.3 °C
Index of Refraction: 1.887
Molar Refractivity: 150.2±0.3 cm3
#H bond acceptors: 14
#H bond donors: 9
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 3
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 272.58
ACD/KOC (pH 5.5): 1918.75
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 126.71
ACD/KOC (pH 7.4): 891.93
Polar Surface Area: 232 Å2
Polarizability: 59.5±0.5 10-24cm3
Surface Tension: 117.9±3.0 dyne/cm
Molar Volume: 326.2±3.0 cm3

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