ChemSpider 2D Image | 11a-Hydroxy-6,6-dimethyl-16-(2-methyl-3-buten-2-yl)-11,11a,16,16a-tetrahydro-5H-indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,18(6H,10aH)-dione | C32H32N4O3

11a-Hydroxy-6,6-dimethyl-16-(2-methyl-3-buten-2-yl)-11,11a,16,16a-tetrahydro-5H-indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,18(6H,10aH)-dione

  • Molecular FormulaC32H32N4O3
  • Average mass520.622 Da
  • Monoisotopic mass520.247437 Da
  • ChemSpider ID4726881

  • Double-bond stereo - Double-bond stereo

More details:

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

11a-Hydroxy-6,6-dimethyl-16-(2-methyl-3-buten-2-yl)-11,11a,16,16a-tetrahydro-5H-indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indol-10,18(6H,10aH)-dion [German] [ACD/IUPAC Name]
11a-Hydroxy-6,6-dimethyl-16-(2-methyl-3-buten-2-yl)-11,11a,16,16a-tetrahydro-5H-indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,18(6H,10aH)-dione [ACD/IUPAC Name]
11a-Hydroxy-6,6-diméthyl-16-(2-méthyl-3-butén-2-yl)-11,11a,16,16a-tétrahydro-5H-indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,18(6H,10aH)-dione [French] [ACD/IUPAC Name]
16-(1,1-Dimethyl-2-propenyl)-11a-hydroxy-6,6-dimethyl-11,11a,16,16a-tetrahydro-5H-indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[2',1':5,1]pyrrolo[2,3-b]indole-10,18(6H,10aH)-dione
5H-Indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[1',2':1,5]pyrrolo[2,3-b]indole-10,18(6H,10aH)-dione, 16-(1,1-dimethyl-2-propen-1-yl)-11,11a,16,16a-tetrahydro-11a-hydroxy-6,6-dimethyl- [ACD/Index Name]
okaramine A

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

AIDS131587 [DBID]
AIDS-131587 [DBID]
NSC624214 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 800.7±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 122.1±3.0 kJ/mol
Flash Point: 438.1±34.3 °C
Index of Refraction: 1.742
Molar Refractivity: 150.9±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 4.61
ACD/LogD (pH 5.5): 4.38
ACD/BCF (pH 5.5): 1241.50
ACD/KOC (pH 5.5): 5679.52
ACD/LogD (pH 7.4): 4.38
ACD/BCF (pH 7.4): 1260.85
ACD/KOC (pH 7.4): 5768.06
Polar Surface Area: 80 Å2
Polarizability: 59.8±0.5 10-24cm3
Surface Tension: 74.0±5.0 dyne/cm
Molar Volume: 373.4±5.0 cm3

Click to predict properties on the Chemicalize site


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