Found 18 results

Search term: MF = 'C_{46}H_{54}O_{11}'

ChemSpider 2D Image | (3R,4S,5S,6R,7R,11R,12S,13S,15R,16S,17S,18R,20S,21S,24E,26Z,28S)-28-Benzoyl-3,4,16,17-tetrahydroxy-3,6,15,20-tetramethyl-9-phenyl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.1~5,9~.0~4,11~.0~7,12~.0~7,18~.
0~13,15~.0~17,21~]tetratriaconta-24,26-dien-23-one | C46H54O11

(3R,4S,5S,6R,7R,11R,12S,13S,15R,16S,17S,18R,20S,21S,24E,26Z,28S)-28-Benzoyl-3,4,16,17-tetrahydroxy-3,6,15,20-tetramethyl-9-phenyl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.15,9.04,11.07,12.07,18. 013,15.017,21]tetratriaconta-24,26-dien-23-one

  • Molecular FormulaC46H54O11
  • Average mass782.914 Da
  • Monoisotopic mass782.366638 Da
  • ChemSpider ID28283109
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 15 of 18 defined stereocentres


More details:



Featured data source



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

(3R,4S,5S,6R,7R,11R,12S,13S,15R,16S,17S,18R,20S,21S,24E,26Z,28S)-28-Benzoyl-3,4,16,17-tetrahydroxy-3,6,15,20-tetramethyl-9-phenyl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.15,9.04,11.07,12.07,18. 013,15.017,21]tetratriaconta-24,26-dien-23-on [German] [ACD/IUPAC Name]
(3R,4S,5S,6R,7R,11R,12S,13S,15R,16S,17S,18R,20S,21S,24E,26Z,28S)-28-Benzoyl-3,4,16,17-tetrahydroxy-3,6,15,20-tetramethyl-9-phenyl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.15,9.04,11.07,12.07,18. 013,15.017,21]tetratriaconta-24,26-dien-23-one [ACD/IUPAC Name]
(3R,4S,5S,6R,7R,11R,12S,13S,15R,16S,17S,18R,20S,21S,24E,26Z,28S)-28-Benzoyl-3,4,16,17-tétrahydroxy-3,6,15,20-tétraméthyl-9-phényl-8,10,14,22,34-pentaoxaoctacyclo[27.2.2.15,9.04,11.07,12.07,18. 013,15.017,21]tétratriaconta-24,26-dién-23-one [French] [ACD/IUPAC Name]
rediocide G

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: 1.666
Molar Refractivity: 207.3±0.4 cm3
#H bond acceptors: 11
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 3
ACD/LogP: 9.54
ACD/LogD (pH 5.5): 7.25
ACD/BCF (pH 5.5): 191101.59
ACD/KOC (pH 5.5): 209848.14
ACD/LogD (pH 7.4): 7.25
ACD/BCF (pH 7.4): 191097.61
ACD/KOC (pH 7.4): 209843.77
Polar Surface Area: 165 Å2
Polarizability: 82.2±0.5 10-24cm3
Surface Tension: 69.9±5.0 dyne/cm
Molar Volume: 557.6±5.0 cm3

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