ChemSpider 2D Image | (3aR,12cS)-6,8-Dimethoxy(2,5,6a,7a,9,11,12b,12c-~14~C_8_)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one | C1114C8H14O6

(3aR,12cS)-6,8-Dimethoxy(2,5,6a,7a,9,11,12b,12c-14C8)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one

  • Molecular FormulaC1114C8H14O6
  • Average mass354.251 Da
  • Monoisotopic mass354.104980 Da
  • ChemSpider ID8196572

  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(3aR,12cS)-6,8-Dimethoxy(2,5,6a,7a,9,11,12b,12c-14C8)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-on [German] [ACD/IUPAC Name]
(3aR,12cS)-6,8-Dimethoxy(2,5,6a,7a,9,11,12b,12c-14C8)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthen-7-one [ACD/IUPAC Name]
(3aR,12cS)-6,8-Diméthoxy(2,5,6a,7a,9,11,12b,12c-14C8)-3a,12c-dihydro-7H-furo[3',2':4,5]furo[2,3-c]xanthén-7-one [French] [ACD/IUPAC Name]
7H-Furo[3',2':4,5]furo[2,3-c]xanthen-7-one-2,5,6a,7a,9,11,12b,12c-14C8, 3a,12c-dihydro-6,8-dimethoxy-, (3aR,12cS)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.640
Molar Refractivity: 86.5±0.3 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 34.3±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 240.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement