ChemSpider 2D Image | 10a,11a-Dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-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 | C33H34N4O5

10a,11a-Dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-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 FormulaC33H34N4O5
  • Average mass566.647 Da
  • Monoisotopic mass566.252930 Da
  • ChemSpider ID4725983

  • Double-bond stereo - Double-bond stereo

More details:

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

10a,11a-Dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-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]
10a,11a-Dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-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]
10a,11a-Dihydroxy-11-méthoxy-6,6,17,17,18-pentaméthyl-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]
10a,11a-Dihydroxy-11-methoxy-6,6,17,17,18-pentamethyl-11,11a,17,18-tetrahydro-5H-azeto[1,2-a]indolo[3''',2''':4'',5'']azocino[1'',2'':4',5']pyrazino[2',1':5,1]pyrrolo[2,3-b]indole-10,20(6H,10aH)-dione
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-11-methoxy-6,6,17,17,18-pentamethy l- [ACD/Index Name]
okaramine B

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

AIDS131599 [DBID]
AIDS-131599 [DBID]
NSC624238 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 846.5±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.9±3.0 kJ/mol
Flash Point: 465.7±34.3 °C
Index of Refraction: 1.766
Molar Refractivity: 157.0±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4042.58
ACD/KOC (pH 5.5): 13265.59
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4046.90
ACD/KOC (pH 7.4): 13279.77
Polar Surface Area: 109 Å2
Polarizability: 62.2±0.5 10-24cm3
Surface Tension: 83.4±5.0 dyne/cm
Molar Volume: 379.4±5.0 cm3

Click to predict properties on the Chemicalize site


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