ChemSpider 2D Image | 8-hydroxymanzamine A | C36H44N4O2

8-hydroxymanzamine A

  • Molecular FormulaC36H44N4O2
  • Average mass564.760 Da
  • Monoisotopic mass564.346436 Da
  • ChemSpider ID4435659

  • 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

(1R,2R,4R,5Z,12R,13S,16Z)-25-(8-Hydroxy-9H-β-carbolin-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol [German] [ACD/IUPAC Name]
(1R,2R,4R,5Z,12R,13S,16Z)-25-(8-Hydroxy-9H-β-carbolin-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trien-13-ol [ACD/IUPAC Name]
(1R,2R,4R,5Z,12R,13S,16Z)-25-(8-Hydroxy-9H-β-carbolin-1-yl)-11,22-diazapentacyclo[11.11.2.12,22.02,12.04,11]heptacosa-5,16,25-trién-13-ol [French] [ACD/IUPAC Name]
(4aR,7S,7aR,13Z,14aR,15aR,18Z)-5-(8-hydroxy-9H-β-carbolin-1-yl)-4,4a,9,10,11,12,14a,15-octahydro-3H-7,2-oct[3]enoazocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-7(1H,7aH)-ol
154466-37-2 [RN]
3H-7,2-[3]Octeno-1H-azocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-7(7aH)-ol, 4,4a,9,10,11,12,14a,15-octahydro-5-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-, (4aR,7S,7aR,13Z,14aR,15aR,18Z)- [ACD/Index Name]
8-hydroxymanzamine A
(+)-8-hydroxymanzamine A
(+)8-Hydroxymanzamine A
(13S,1R,2R,4R)-25-(8-Hydroxybeta-carbolinyl)-11,22-diazapentacyclo[11.11.2.1<2,22>.0<2,12>.0<4,11>]heptacosa-5,16,25-trien-13-ol
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AIDS123492 [DBID]
AIDS-123492 [DBID]
  • Miscellaneous

    • Chemical Class:

      An alkaloid that is manzamine A with a hydroxy substituent at position 8. Isolated from <ital>Pachypellina</ital> and <ital>Acanthostrongylophora</ital>, it exhibits inhibitory activity against Glycog en Synthase Kinase-3 (EC 2.7.11.26). ChEBI CHEBI:66669
      An alkaloid that is manzamine A with a hydroxy substituent at position 8. Isolated from Pachypellina and Acanthostrongylophora, it exhibits inhibitory activity against Glycogen Synthase Kinase-3 (EC 2 .7.11.26). ChEBI CHEBI:66669

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

Density: 1.3±0.1 g/cm3
Boiling Point: 793.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 121.1±3.0 kJ/mol
Flash Point: 433.8±32.9 °C
Index of Refraction: 1.717
Molar Refractivity: 169.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 2
ACD/LogP: 7.51
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 6.44
ACD/KOC (pH 5.5): 9.08
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 2010.71
ACD/KOC (pH 7.4): 2834.21
Polar Surface Area: 76 Å2
Polarizability: 67.2±0.5 10-24cm3
Surface Tension: 72.3±5.0 dyne/cm
Molar Volume: 430.4±5.0 cm3

Click to predict properties on the Chemicalize site


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