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| | 8-hydroxymanzamine A Basic information |
| Product Name: | 8-hydroxymanzamine A | | Synonyms: | 8-hydroxymanzamine A;1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-13(13aH)-ol, 2,3,5,6,7,8,11,12,15,16,17,18,20a,21-tetradecahydro-24-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-, (1R,4S,9Z,13S,13aR,20aR,21aR)- | | CAS: | 154466-37-2 | | MF: | C36H44N4O2 | | MW: | 564.76 | | EINECS: | | | Product Categories: | | | Mol File: | 154466-37-2.mol |  |
| | 8-hydroxymanzamine A Chemical Properties |
| Boiling point | 793.6±60.0 °C(Predicted) | | density | 1.31±0.1 g/cm3(Predicted) | | pka | 9.57±0.30(Predicted) |
| | 8-hydroxymanzamine A Usage And Synthesis |
| Definition | ChEBI: 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). |
| | 8-hydroxymanzamine A Preparation Products And Raw materials |
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