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Search term: 101935332 (Found by CSID)
ChemSpider 2D Image | ochuscin F | C20H28O7

ochuscin F

  • Molecular FormulaC20H28O7
  • Average mass380.432 Da
  • Monoisotopic mass380.183502 Da
  • ChemSpider ID101935332

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

1-{(5aS,7S,8S,9aS)-3,7-Dihydroxy-8-[(1S)-1-hydroxyethyl]-1,5a-dimethoxy-2,9a-dimethyl-5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-4-yl}ethanon [German] [ACD/IUPAC Name]
1-{(5aS,7S,8S,9aS)-3,7-Dihydroxy-8-[(1S)-1-hydroxyethyl]-1,5a-dimethoxy-2,9a-dimethyl-5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-4-yl}ethanone [ACD/IUPAC Name]
1-{(5aS,7S,8S,9aS)-3,7-Dihydroxy-8-[(1S)-1-hydroxyéthyl]-1,5a-diméthoxy-2,9a-diméthyl-5a,6,7,8,9,9a-hexahydrodibenzo[b,d]furan-4-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[(5aS,7S,8S,9aS)-5a,6,7,8,9,9a-hexahydro-3,7-dihydroxy-8-[(1S)-1-hydroxyethyl]-1,5a-dimethoxy-2,9a-dimethyl-4-dibenzofuranyl]- [ACD/Index Name]
ochuscin F

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

Density: 1.3±0.1 g/cm3
Boiling Point: 573.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.3±3.0 kJ/mol
Flash Point: 200.2±23.6 °C
Index of Refraction: 1.588
Molar Refractivity: 97.4±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.18
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 47.47
ACD/KOC (pH 5.5): 551.57
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.23
ACD/KOC (pH 7.4): 548.75
Polar Surface Area: 105 Å2
Polarizability: 38.6±0.5 10-24cm3
Surface Tension: 58.5±5.0 dyne/cm
Molar Volume: 289.4±5.0 cm3

Click to predict properties on the Chemicalize site


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