ChemSpider 2D Image | (1S,2R,3R,4S,5S,7R,8R,9S,11S,16S)-2,8,11,16-Tetraacetoxy-1,7-dihydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.0~3,7~.0~10,14~]hexadec-10(14)-en-4-yl benzoate | C35H42O13

(1S,2R,3R,4S,5S,7R,8R,9S,11S,16S)-2,8,11,16-Tetraacetoxy-1,7-dihydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.03,7.010,14]hexadec-10(14)-en-4-yl benzoate

  • Molecular FormulaC35H42O13
  • Average mass670.700 Da
  • Monoisotopic mass670.262512 Da
  • ChemSpider ID9803674

  • defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(1S,2R,3R,4S,5S,7R,8R,9S,11S,16S)-2,8,11,16-Tetraacetoxy-1,7-dihydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.03,7.010,14]hexadec-10(14)-en-4-yl benzoate [ACD/IUPAC Name]
(1S,2R,3R,4S,5S,7R,8R,9S,11S,16S)-2,8,11,16-Tetraacetoxy-1,7-dihydroxy-5,9,12,12-tetramethyl-13-oxotetracyclo[7.6.1.03,7.010,14]hexadec-10(14)-en-4-yl-benzoat [German] [ACD/IUPAC Name]
4,10-Methano-1H-dicyclopenta[a,e]cyclononen-1-one, 3,5,9,12-tetrakis(acetyloxy)-8-(benzoyloxy)-2,3,4,5,5a,6,7,8,8a,9,10,11-dodecahydro-5a,10-dihydroxy-2,2,4,7-tetramethyl-, (3S,4S,5R,5aR,7S,8S,8aR,9R, 10S,12S)- [ACD/Index Name]
Benzoate de (1S,2R,3R,4S,5S,7R,8R,9S,11S,16S)-2,8,11,16-tétraacétoxy-1,7-dihydroxy-5,9,12,12-tétraméthyl-13-oxotétracyclo[7.6.1.03,7.010,14]hexadéc-10(14)-én-4-yle [French] [ACD/IUPAC 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: 735.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.6±3.0 kJ/mol
Flash Point: 224.7±26.4 °C
Index of Refraction: 1.587
Molar Refractivity: 164.7±0.4 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 3.54
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 290.92
ACD/KOC (pH 5.5): 2019.16
ACD/LogD (pH 7.4): 3.54
ACD/BCF (pH 7.4): 290.88
ACD/KOC (pH 7.4): 2018.94
Polar Surface Area: 189 Å2
Polarizability: 65.3±0.5 10-24cm3
Surface Tension: 60.3±5.0 dyne/cm
Molar Volume: 490.0±5.0 cm3

Click to predict properties on the Chemicalize site


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