Found 1 result

Search term: 76795454 (Found by CSID)
ChemSpider 2D Image | (1S)-5-Hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.0~4,18~.0~7,17~.0~10,15~]icosa-4,6,10,12,14,17-hexaene-3,9-dione | C19H14O8

(1S)-5-Hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.04,18.07,17.010,15]icosa-4,6,10,12,14,17-hexaene-3,9-dione

  • Molecular FormulaC19H14O8
  • Average mass370.310 Da
  • Monoisotopic mass370.068878 Da
  • ChemSpider ID76795454

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(1S)-5-Hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.04,18.07,17.010,15]icosa-4,6,10,12,14,17-hexaen-3,9-dion [German] [ACD/IUPAC Name]
(1S)-5-Hydroxy-13-methoxy-6,11-dimethyl-2,8,16,19-tetraoxapentacyclo[12.4.2.04,18.07,17.010,15]icosa-4,6,10,12,14,17-hexaene-3,9-dione [ACD/IUPAC Name]
(1S)-5-Hydroxy-13-méthoxy-6,11-diméthyl-2,8,16,19-tétraoxapentacyclo[12.4.2.04,18.07,17.010,15]icosa-4,6,10,12,14,17-hexaène-3,9-dione [French] [ACD/IUPAC Name]
1,11-(Epoxymethano)-7H-benzo[b]furo[2,3,4-fg][1,5]benzodioxocin-4,13(5aH)-dione, 3-hydroxy-8-methoxy-2,10-dimethyl-, (5aS)- [ACD/Index Name]
Lobarientalone B

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

Density: 1.5±0.1 g/cm3
Boiling Point: 701.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 106.4±3.0 kJ/mol
Flash Point: 260.5±26.4 °C
Index of Refraction: 1.668
Molar Refractivity: 89.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.69
ACD/BCF (pH 5.5): 65.41
ACD/KOC (pH 5.5): 693.75
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 63.60
ACD/KOC (pH 7.4): 674.57
Polar Surface Area: 101 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 65.7±3.0 dyne/cm
Molar Volume: 239.0±3.0 cm3

Click to predict properties on the Chemicalize site


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