ChemSpider 2D Image | (3S,7R,11E)-7,16-Dihydroxy-13,14-dimethoxy-3-methyl-4,5,6,7,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,8(3H)-dione | C20H26O7

(3S,7R,11E)-7,16-Dihydroxy-13,14-dimethoxy-3-methyl-4,5,6,7,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,8(3H)-dione

  • Molecular FormulaC20H26O7
  • Average mass378.416 Da
  • Monoisotopic mass378.167847 Da
  • ChemSpider ID78437567

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(3S,7R,11E)-7,16-Dihydroxy-13,14-dimethoxy-3-methyl-4,5,6,7,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1,8(3H)-dion [German] [ACD/IUPAC Name]
(3S,7R,11E)-7,16-Dihydroxy-13,14-dimethoxy-3-methyl-4,5,6,7,9,10-hexahydro-1H-2-benzoxacyclotetradecine-1,8(3H)-dione [ACD/IUPAC Name]
(3S,7R,11E)-7,16-Dihydroxy-13,14-diméthoxy-3-méthyl-4,5,6,7,9,10-hexahydro-1H-2-benzoxacyclotétradécine-1,8(3H)-dione [French] [ACD/IUPAC Name]
1H-2-Benzoxacyclotetradecin-1,8(3H)-dione, 4,5,6,7,9,10-hexahydro-7,16-dihydroxy-13,14-dimethoxy-3-methyl-, (3S,7R,11E)- [ACD/Index Name]
Hamigeromycin G

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

Density: 1.2±0.1 g/cm3
Boiling Point: 639.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.3±3.0 kJ/mol
Flash Point: 225.8±25.0 °C
Index of Refraction: 1.529
Molar Refractivity: 98.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.36
ACD/LogD (pH 5.5): 2.75
ACD/BCF (pH 5.5): 72.52
ACD/KOC (pH 5.5): 746.15
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 54.73
ACD/KOC (pH 7.4): 563.09
Polar Surface Area: 102 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 318.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement