Found 1 result

Search term: 24679942 (Found by CSID)
ChemSpider 2D Image | (3S,3aR,4S,6aS,7E,10S,11E,13R,14S,15E,17aS)-13,14-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3,3a,4,6a,9,10,13,14-octahydro-1H-cyclotrideca[d]isoindole-1,17(2H)-dione | C32H38N2O4

(3S,3aR,4S,6aS,7E,10S,11E,13R,14S,15E,17aS)-13,14-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3,3a,4,6a,9,10,13,14-octahydro-1H-cyclotrideca[d]isoindole-1,17(2H)-dione

  • Molecular FormulaC32H38N2O4
  • Average mass514.655 Da
  • Monoisotopic mass514.283142 Da
  • ChemSpider ID24679942

  • 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

(3S,3aR,4S,6aS,7E,10S,11E,13R,14S,15E,17aS)-13,14-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3,3a,4,6a,9,10,13,14-octahydro-1H-cyclotrideca[d]isoindol-1,17(2H)-dion [German] [ACD/IUPAC Name]
(3S,3aR,4S,6aS,7E,10S,11E,13R,14S,15E,17aS)-13,14-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-3,3a,4,6a,9,10,13,14-octahydro-1H-cyclotrideca[d]isoindole-1,17(2H)-dione [ACD/IUPAC Name]
(3S,3aR,4S,6aS,7E,10S,11E,13R,14S,15E,17aS)-13,14-Dihydroxy-3-(1H-indol-3-ylméthyl)-4,5,10,12-tétraméthyl-3,3a,4,6a,9,10,13,14-octahydro-1H-cyclotridéca[d]isoindole-1,17(2H)-dione [French] [ACD/IUPAC Name]
1H-Cyclotridec[d]isoindole-1,17(2H)-dione, 3,3a,4,6a,9,10,13,14-octahydro-13,14-dihydroxy-3-(1H-indol-3-ylmethyl)-4,5,10,12-tetramethyl-, (3S,3aR,4S,6aS,7E,10S,11E,13R,14S,15E,17aS)- [ACD/Index Name]
cytoglobosin D

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

Density: 1.3±0.1 g/cm3
Boiling Point: 778.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.9±3.0 kJ/mol
Flash Point: 424.8±32.9 °C
Index of Refraction: 1.647
Molar Refractivity: 149.2±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.79
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: 102 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 59.5±5.0 dyne/cm
Molar Volume: 410.7±5.0 cm3

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