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Search term: 24676268 (Found by CSID)
ChemSpider 2D Image | CYTOGLOBOSIN A | C32H36N2O5

CYTOGLOBOSIN A

  • Molecular FormulaC32H36N2O5
  • Average mass528.639 Da
  • Monoisotopic mass528.262451 Da
  • ChemSpider ID24676268

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(3S,3aR,4S,6S,6aR,7E,10S,10aR,13aR,15aR)-6,12-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,11-trimethyl-5-methylen-2,3,3a,4,5,6,6a,9,10,10a,13a,14-dodecahydro-1H-cyclopenta[7,8]cyclodeca[1,2-d]isoindol-1,13 ,15-trion [German] [ACD/IUPAC Name]
(3S,3aR,4S,6S,6aR,7E,10S,10aR,13aR,15aR)-6,12-Dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,11-trimethyl-5-methylene-2,3,3a,4,5,6,6a,9,10,10a,13a,14-dodecahydro-1H-cyclopenta[7,8]cyclodeca[1,2-d]isoindole-1, 13,15-trione [ACD/IUPAC Name]
(3S,3aR,4S,6S,6aR,7E,10S,10aR,13aR,15aR)-6,12-Dihydroxy-3-(1H-indol-3-ylméthyl)-4,10,11-triméthyl-5-méthylène-2,3,3a,4,5,6,6a,9,10,10a,13a,14-dodécahydro-1H-cyclopenta[7,8]cyclodéca[1,2-d]isoindole-1, 13,15-trione [French] [ACD/IUPAC Name]
1H-Cyclopenta[7,8]cyclodec[1,2-d]isoindole-1,13,15-trione, 2,3,3a,4,5,6,6a,9,10,10a,13a,14-dodecahydro-6,12-dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,11-trimethyl-5-methylene-, (3S,3aR,4S,6S,6aR,7E,10S,1 0aR,13aR,15aR)- [ACD/Index Name]
CYTOGLOBOSIN A
(3S,3aR,4S,6S,6aR,7E,10S,10aR,13aR,15aR)-6,12-dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,11-trimethyl-5-methylidene-2,3,3a,4,5,6,6a,9,10,10a,13a,14-dodecahydro-1H-cyclopenta[7,8]cyclodeca[1,2-d]isoindole-
(3S,3aR,4S,6S,6aR,7E,10S,10aR,13aR,15aR)-6,12-dihydroxy-3-(1H-indol-3-ylmethyl)-4,10,11-trimethyl-5-methylidene-2,3,3a,4,5,6,6a,9,10,10a,13a,14-dodecahydro-1H-cyclopenta[7,8]cyclodeca[1,2-d]isoindole-1,13,15-trione
1,13,15-trione
  • 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: 836.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 127.4±3.0 kJ/mol
Flash Point: 459.6±34.3 °C
Index of Refraction: 1.661
Molar Refractivity: 147.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 3.75
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: 119 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 63.9±5.0 dyne/cm
Molar Volume: 397.8±5.0 cm3

Click to predict properties on the Chemicalize site


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