Found 1 result

Search term: 4478126 (Found by CSID)
ChemSpider 2D Image | 4-(2,4-Dihydroxyphenyl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0~2,4~.0~2,12~.0~6,11~.0~16,21~]docosa-6,8,10,16,18,20-hexaen-13-one | C34H24O10

4-(2,4-Dihydroxyphenyl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3,5,15-trioxahexacyclo[12.7.1.02,4.02,12.06,11.016,21]docosa-6,8,10,16,18,20-hexaen-13-one

  • Molecular FormulaC34H24O10
  • Average mass592.548 Da
  • Monoisotopic mass592.136963 Da
  • ChemSpider ID4478126

More details:

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

4-(2,4-Dihydroxyphenyl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3,5,15-trioxahexacyclo[12.7.1.02,4.02,12.06,11.016,21]docosa-6,8,10,16,18,20-hexaen-13-on [German] [ACD/IUPAC Name]
4-(2,4-Dihydroxyphenyl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3,5,15-trioxahexacyclo[12.7.1.02,4.02,12.06,11.016,21]docosa-6,8,10,16,18,20-hexaen-13-one [ACD/IUPAC Name]
4-(2,4-Dihydroxyphényl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-méthyl-3,5,15-trioxahexacyclo[12.7.1.02,4.02,12.06,11.016,21]docosa-6,8,10,16,18,20-hexaén-13-one [French] [ACD/IUPAC Name]
5,13-Methano-5H,6aH,13H-oxireno[2,3][1]benzopyrano[4,3-d][1]benzoxocin-12(11bH)-one, 6a-(2,4-dihydroxyphenyl)-2,11-dihydroxy-9-(6-hydroxy-2-benzofuranyl)-13-methyl- [ACD/Index Name]
4-(2,4-dihydroxyphenyl)-10,18-dihydroxy-8-(6-hydroxy-1-benzofuran-2-yl)-14-methyl-3,5,15-trioxahexacyclo[12.7.1.0²,⁴.0²,¹².0⁶,¹¹.0¹⁶,²¹]docosa-6,8,10,16(21),17,19-hexaen-13-one
Mulberrofuran Q

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

Density: 1.8±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.862
Molar Refractivity: 152.7±0.4 cm3
#H bond acceptors: 10
#H bond donors: 5
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 3
ACD/LogP: 4.70
ACD/LogD (pH 5.5): 4.03
ACD/BCF (pH 5.5): 674.16
ACD/KOC (pH 5.5): 3683.68
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 614.08
ACD/KOC (pH 7.4): 3355.36
Polar Surface Area: 162 Å2
Polarizability: 60.6±0.5 10-24cm3
Surface Tension: 115.6±5.0 dyne/cm
Molar Volume: 338.4±5.0 cm3

Click to predict properties on the Chemicalize site


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