Found 41 results

Search term: MF = 'C_{34}H_{28}O_{8}'
ChemSpider 2D Image | (2R,5S,9R,13S,14R,19S,22R,26S)-5,19-Diphenyl-4,12,18,25-tetraoxaheptacyclo[13.6.5.0~1,17~.0~2,14~.0~3,8~.0~9,13~.0~22,26~]hexacosa-3(8),16-diene-7,11,21,24-tetrone | C34H28O8

(2R,5S,9R,13S,14R,19S,22R,26S)-5,19-Diphenyl-4,12,18,25-tetraoxaheptacyclo[13.6.5.01,17.02,14.03,8.09,13.022,26]hexacosa-3(8),16-diene-7,11,21,24-tetrone

  • Molecular FormulaC34H28O8
  • Average mass564.581 Da
  • Monoisotopic mass564.178406 Da
  • ChemSpider ID9321261

  • defined stereocentres - 8 of 10 defined stereocentres

More details:

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

(2R,5S,9R,13S,14R,19S,22R,26S)-5,19-Diphenyl-4,12,18,25-tetraoxaheptacyclo[13.6.5.01,17.02,14.03,8.09,13.022,26]hexacosa-3(8),16-dien-7,11,21,24-tetron [German] [ACD/IUPAC Name]
(2R,5S,9R,13S,14R,19S,22R,26S)-5,19-Diphenyl-4,12,18,25-tetraoxaheptacyclo[13.6.5.01,17.02,14.03,8.09,13.022,26]hexacosa-3(8),16-diene-7,11,21,24-tetrone [ACD/IUPAC Name]
(2R,5S,9R,13S,14R,19S,22R,26S)-5,19-Diphényl-4,12,18,25-tétraoxaheptacyclo[13.6.5.01,17.02,14.03,8.09,13.022,26]hexacosa-3(8),16-diène-7,11,21,24-tétrone [French] [ACD/IUPAC Name]
12,12,8-(Propanooxyethene[1,1,2]triyl)-12H-difuro[2',3':6,7;3'',2'':3,4]naphtho[1,2-b]pyran-4,6,10,13(5H)-tetrone, 2,3,4b,7a,7b,8,8a,11,11a,12a-decahydro-2,15-diphenyl-, (2S,4bR,7aS,7bR,8aS,11aR,12aR, 15S)- [ACD/Index 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: 1.694
Molar Refractivity: 145.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 2.57
ACD/BCF (pH 5.5): 53.18
ACD/KOC (pH 5.5): 598.30
ACD/LogD (pH 7.4): 2.57
ACD/BCF (pH 7.4): 53.18
ACD/KOC (pH 7.4): 598.30
Polar Surface Area: 105 Å2
Polarizability: 57.7±0.5 10-24cm3
Surface Tension: 70.2±5.0 dyne/cm
Molar Volume: 378.9±5.0 cm3

Click to predict properties on the Chemicalize site


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