Found 138 results

Search term: MF = 'C_{28}H_{32}O_{8}'
ChemSpider 2D Image | (2E,4E,2'E,4'E)-1,1'-[(1S,3R,4R,7R,8S,10R,11R,14R)-1,6,8,13-Tetrahydroxy-3,7,10,14-tetramethyl-2,9-dioxapentacyclo[8.4.0.0~3,8~.0~4,14~.0~7,11~]tetradeca-5,12-diene-5,12-diyl]bis(2,4-hexadien-1-one) | C28H32O8

(2E,4E,2'E,4'E)-1,1'-[(1S,3R,4R,7R,8S,10R,11R,14R)-1,6,8,13-Tetrahydroxy-3,7,10,14-tetramethyl-2,9-dioxapentacyclo[8.4.0.03,8.04,14.07,11]tetradeca-5,12-diene-5,12-diyl]bis(2,4-hexadien-1-one)

  • Molecular FormulaC28H32O8
  • Average mass496.549 Da
  • Monoisotopic mass496.209717 Da
  • ChemSpider ID26377588

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 8 of 8 defined stereocentres

More details:

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

(2E,4E,2'E,4'E)-1,1'-[(1S,3R,4R,7R,8S,10R,11R,14R)-1,6,8,13-Tetrahydroxy-3,7,10,14-tetramethyl-2,9-dioxapentacyclo[8.4.0.03,8.04,14.07,11]tetradeca-5,12-dien-5,12-diyl]bis(2,4-hexadien-1-on) [German] [ACD/IUPAC Name]
(2E,4E,2'E,4'E)-1,1'-[(1S,3R,4R,7R,8S,10R,11R,14R)-1,6,8,13-Tetrahydroxy-3,7,10,14-tetramethyl-2,9-dioxapentacyclo[8.4.0.03,8.04,14.07,11]tetradeca-5,12-diene-5,12-diyl]bis(2,4-hexadien-1-one) [ACD/IUPAC Name]
(2E,4E,2'E,4'E)-1,1'-[(1S,3R,4R,7R,8S,10R,11R,14R)-1,6,8,13-Tétrahydroxy-3,7,10,14-tétraméthyl-2,9-dioxapentacyclo[8.4.0.03,8.04,14.07,11]tétradéca-5,12-diène-5,12-diyl]bis(2,4-hexadién-1-one) [French] [ACD/IUPAC Name]
145174-90-9 [RN]
2,4-Hexadien-1-one,1,1'-[(1R,3S,3aR,6R,7R,9aR,10S,12R)-1,3,3a,6,7,9a-hexahydro-1,5,9,12-tetrahydroxy-3,6,9a,10-tetramethyl-1,7,3,6-(methenoxymetheno)cycloocta[c]furan-4,8-diyl]bis-,(2E,2'E,4E,4'E)-
BMS-182123
trichodimerol

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

Density: 1.5±0.1 g/cm3
Boiling Point: 689.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±4.9 mmHg at 25°C
Enthalpy of Vaporization: 115.6±6.0 kJ/mol
Flash Point: 229.0±25.0 °C
Index of Refraction: 1.696
Molar Refractivity: 130.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 9.04
ACD/LogD (pH 5.5): 4.12
ACD/BCF (pH 5.5): 344.50
ACD/KOC (pH 5.5): 844.93
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 7.85
ACD/KOC (pH 7.4): 19.25
Polar Surface Area: 134 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 78.5±3.0 dyne/cm
Molar Volume: 338.6±3.0 cm3

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