ChemSpider 2D Image | (10aS,11S,11aR,18R,18aS)-10a,11a-Dihydroxy-18-(hydroxymethyl)-11-methoxy-6,6,17,17-tetramethyl-11,11a,17,18-tetrahydro-5H-azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5] pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione | C33H34N4O6

(10aS,11S,11aR,18R,18aS)-10a,11a-Dihydroxy-18-(hydroxymethyl)-11-methoxy-6,6,17,17-tetramethyl-11,11a,17,18-tetrahydro-5H-azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5] pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione

  • Molecular FormulaC33H34N4O6
  • Average mass582.646 Da
  • Monoisotopic mass582.247864 Da
  • ChemSpider ID65104344

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(10aS,11S,11aR,18R,18aS)-10a,11a-Dihydroxy-18-(hydroxymethyl)-11-methoxy-6,6,17,17-tetramethyl-11,11a,17,18-tetrahydro-5H-azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5] pyrrolo[2,3-b]indol-10,20(6H,10aH)-dion [German] [ACD/IUPAC Name]
(10aS,11S,11aR,18R,18aS)-10a,11a-Dihydroxy-18-(hydroxymethyl)-11-methoxy-6,6,17,17-tetramethyl-11,11a,17,18-tetrahydro-5H-azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5] pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione [ACD/IUPAC Name]
(10aS,11S,11aR,18R,18aS)-10a,11a-Dihydroxy-18-(hydroxyméthyl)-11-méthoxy-6,6,17,17-tétraméthyl-11,11a,17,18-tétrahydro-5H-azéto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5] pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione [French] [ACD/IUPAC Name]
5H-Azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione, 11,11a,17,18-tetrahydro-10a,11a-dihydroxy-18-(hydroxymethyl)-11-methoxy-6,6, 17,17-tetramethyl-, (10aS,11S,11aR,18R,18aS)- [ACD/Index Name]
Okaramine D

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

Density: 1.5±0.1 g/cm3
Boiling Point: 890.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 135.6±3.0 kJ/mol
Flash Point: 492.3±34.3 °C
Index of Refraction: 1.784
Molar Refractivity: 158.5±0.4 cm3
#H bond acceptors: 10
#H bond donors: 4
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 2
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.14
ACD/BCF (pH 5.5): 820.28
ACD/KOC (pH 5.5): 4239.26
ACD/LogD (pH 7.4): 4.14
ACD/BCF (pH 7.4): 818.36
ACD/KOC (pH 7.4): 4229.32
Polar Surface Area: 130 Å2
Polarizability: 62.8±0.5 10-24cm3
Surface Tension: 91.2±5.0 dyne/cm
Molar Volume: 376.5±5.0 cm3

Click to predict properties on the Chemicalize site


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