Found 1 result

Search term: 24712748 (Found by CSID)

ChemSpider 2D Image | (1R,2S,3S,5R,6S,7S,8R,10S,11S,14E,16E,18S,19S,22R,24R,25S,26R,30S,31R,33S)-6,7,24,25-Tetrahydroxy-5-(hydroxymethyl)-10,24,31,33-tetramethyl-13-oxo-28-phenyl-4,12,27,29,32-pentaoxaoctacyclo[26.3.1.1~19
,22~.0~1,8~.0~2,26~.0~3,5~.0~7,11~.0~25,30~]tritriaconta-14,16-dien-18-yl benzoate | C46H54O13

(1R,2S,3S,5R,6S,7S,8R,10S,11S,14E,16E,18S,19S,22R,24R,25S,26R,30S,31R,33S)-6,7,24,25-Tetrahydroxy-5-(hydroxymethyl)-10,24,31,33-tetramethyl-13-oxo-28-phenyl-4,12,27,29,32-pentaoxaoctacyclo[26.3.1.119 ,22.01,8.02,26.03,5.07,11.025,30]tritriaconta-14,16-dien-18-yl benzoate

  • Molecular FormulaC46H54O13
  • Average mass814.913 Da
  • Monoisotopic mass814.356445 Da
  • ChemSpider ID24712748
  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 18 of 19 defined stereocentres


More details:






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

(1R,2S,3S,5R,6S,7S,8R,10S,11S,14E,16E,18S,19S,22R,24R,25S,26R,30S,31R,33S)-6,7,24,25-Tetrahydroxy-5-(hydroxymethyl)-10,24,31,33-tetramethyl-13-oxo-28-phenyl-4,12,27,29,32-pentaoxaoctacyclo[26.3.1.119 ,22.01,8.02,26.03,5.07,11.025,30]tritriaconta-14,16-dien-18-yl benzoate [ACD/IUPAC Name]
(1R,2S,3S,5R,6S,7S,8R,10S,11S,14E,16E,18S,19S,22R,24R,25S,26R,30S,31R,33S)-6,7,24,25-Tetrahydroxy-5-(hydroxymethyl)-10,24,31,33-tetramethyl-13-oxo-28-phenyl-4,12,27,29,32-pentaoxaoctacyclo[26.3.1.119 ,22.01,8.02,26.03,5.07,11.025,30]tritriaconta-14,16-dien-18-yl-benzoat [German] [ACD/IUPAC Name]
Benzoate de (1R,2S,3S,5R,6S,7S,8R,10S,11S,14E,16E,18S,19S,22R,24R,25S,26R,30S,31R,33S)-6,7,24,25-tétrahydroxy-5-(hydroxyméthyl)-10,24,31,33-tétraméthyl-13-oxo-28-phényl-4,12,27,29,32-pentaoxaoctacyclo ;[26.3.1.119,22.01,8.02,26.03,5.07,11.025,30]tritriaconta-14,16-dién-18-yle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 210.5±0.4 cm3
#H bond acceptors: 13
#H bond donors: 5
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 4
ACD/LogP: 9.74
ACD/LogD (pH 5.5): 6.97
ACD/BCF (pH 5.5): 117173.66
ACD/KOC (pH 5.5): 147858.58
ACD/LogD (pH 7.4): 6.97
ACD/BCF (pH 7.4): 117170.70
ACD/KOC (pH 7.4): 147854.84
Polar Surface Area: 194 Å2
Polarizability: 83.5±0.5 10-24cm3
Surface Tension: 74.3±5.0 dyne/cm
Molar Volume: 561.2±5.0 cm3

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