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Search term: 24679594 (Found by CSID)
ChemSpider 2D Image | cytoglobosin E | C32H36N2O5

cytoglobosin E

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID24679594

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(3S,3aR,4S,6aS,7E,10S,11E,17aS)-5-(Hydroxymethyl)-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-3,3a,4,6a,9,10,15,16-octahydro-1H-cyclotrideca[d]isoindol-1,13,14,17(2H)-tetron [German] [ACD/IUPAC Name]
(3S,3aR,4S,6aS,7E,10S,11E,17aS)-5-(Hydroxymethyl)-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-3,3a,4,6a,9,10,15,16-octahydro-1H-cyclotrideca[d]isoindole-1,13,14,17(2H)-tetrone [ACD/IUPAC Name]
(3S,3aR,4S,6aS,7E,10S,11E,17aS)-5-(Hydroxyméthyl)-3-(1H-indol-3-ylméthyl)-4,10,12-triméthyl-3,3a,4,6a,9,10,15,16-octahydro-1H-cyclotridéca[d]isoindole-1,13,14,17(2H)-tétrone [French] [ACD/IUPAC Name]
1H-Cyclotridec[d]isoindole-1,13,14,17(2H)-tetrone, 3,3a,4,6a,9,10,15,16-octahydro-5-(hydroxymethyl)-3-(1H-indol-3-ylmethyl)-4,10,12-trimethyl-, (3S,3aR,4S,6aS,7E,10S,11E,17aS)- [ACD/Index Name]
cytoglobosin E
  • Miscellaneous

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

Density: 1.3±0.1 g/cm3
Boiling Point: 808.0±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 123.2±3.0 kJ/mol
Flash Point: 442.4±34.3 °C
Index of Refraction: 1.637
Molar Refractivity: 148.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 3.34
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 116 Å2
Polarizability: 58.7±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 412.5±5.0 cm3

Click to predict properties on the Chemicalize site


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