ChemSpider 2D Image | (6aS,11aS)-3,9-Dimethoxy-6H-[1]benzofuro[3,2-c]chromen-6a(11aH)-ol | C17H16O5

(6aS,11aS)-3,9-Dimethoxy-6H-[1]benzofuro[3,2-c]chromen-6a(11aH)-ol

  • Molecular FormulaC17H16O5
  • Average mass300.306 Da
  • Monoisotopic mass300.099762 Da
  • ChemSpider ID23290480

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

Featured data source
Natural Product Updates

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

(6aS,11aS)-3,9-Dimethoxy-6H-[1]benzofuro[3,2-c]chromen-6a(11aH)-ol [ACD/IUPAC Name]
(6aS,11aS)-3,9-Dimethoxy-6H-[1]benzofuro[3,2-c]chromen-6a(11aH)-ol [German] [ACD/IUPAC Name]
(6aS,11aS)-3,9-Diméthoxy-6H-[1]benzofuro[3,2-c]chromén-6a(11aH)-ol [French] [ACD/IUPAC Name]
6H-Benzofuro[3,2-c][1]benzopyran-6a(11aH)-ol, 3,9-dimethoxy-, (6aS,11aS)- [ACD/Index Name]
()-variabilin
(-)-Variabilin
[370102-93-5] [RN]
370102-93-5 [RN]
MFCD23103588
variabilin

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

Density: 1.4±0.1 g/cm3
Boiling Point: 456.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 230.0±28.7 °C
Index of Refraction: 1.631
Molar Refractivity: 79.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.07
ACD/LogD (pH 5.5): 2.26
ACD/BCF (pH 5.5): 30.95
ACD/KOC (pH 5.5): 406.06
ACD/LogD (pH 7.4): 2.26
ACD/BCF (pH 7.4): 30.95
ACD/KOC (pH 7.4): 406.06
Polar Surface Area: 57 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 56.1±3.0 dyne/cm
Molar Volume: 222.1±3.0 cm3

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