ChemSpider 2D Image | Norbadione A | C35H18O15

Norbadione A

  • Molecular FormulaC35H18O15
  • Average mass678.508 Da
  • Monoisotopic mass678.064575 Da
  • ChemSpider ID28284768

  • Double-bond stereo - Double-bond stereo

More details:

Featured data source
Natural Product Updates

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

(2E,2'E)-2,2'-[(8-Hydroxy-2-oxo-2H-naphtho[1,8-bc]furan-4,6-diyl)bis(3-hydroxy-5-oxo-4-furanyl-2-yliden)]bis[(4-hydroxyphenyl)essigsäure] [German] [ACD/IUPAC Name]
(2E,2'E)-2,2'-[(8-Hydroxy-2-oxo-2H-naphtho[1,8-bc]furan-4,6-diyl)bis(3-hydroxy-5-oxo-4-furanyl-2-ylidene)]bis[(4-hydroxyphenyl)acetic acid] [ACD/IUPAC Name]
90295-68-4 [RN]
Acide (2E,2'E)-2,2'-[(8-hydroxy-2-oxo-2H-naphto[1,8-bc]furane-4,6-diyl)bis(3-hydroxy-5-oxo-4-furanyl-2-ylidène)]bis[(4-hydroxyphényl)acétique] [French] [ACD/IUPAC Name]
Benzeneacetic acid, α,α'-[(8-hydroxy-2-oxo-2H-naphtho[1,8-bc]furan-4,6-diyl)bis(3-hydroxy-5-oxo-4-furanyl-2-ylidene)]bis[4-hydroxy-, (αE)- [ACD/Index Name]
Norbadione A [Wiki]
Naphthalenoid pulvinic acid derv. from Pisolithus tinctorius fungus
Norbadion A

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

Density: 1.9±0.1 g/cm3
Boiling Point: 916.1±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 139.5±3.0 kJ/mol
Flash Point: 297.1±27.8 °C
Index of Refraction: 1.888
Molar Refractivity: 164.5±0.3 cm3
#H bond acceptors: 15
#H bond donors: 7
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 4
ACD/LogP: 5.68
ACD/LogD (pH 5.5): -1.73
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.12
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 255 Å2
Polarizability: 65.2±0.5 10-24cm3
Surface Tension: 129.8±3.0 dyne/cm
Molar Volume: 356.8±3.0 cm3

Click to predict properties on the Chemicalize site


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