Identification |
Name: | 1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,(1R,9Z,13S,13aR,20aS,21aR)- |
Synonyms: | 1,13-Etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-18(15H)-one,2,3,5,6,7,8,11,12,13,13a,16,17,19,20,20a,21-hexadecahydro-13-hydroxy-24-(8-hydroxy-9H-pyrido[3,4-b]indol-1-yl)-,[1R-(1R*,9Z,13S*,13aR*,20aS*,21aR*)]-; 1H-Pyrido[3,4-b]indole,1,13-etheno-4,21a-methano-1H-azocino[1',2':1,5]pyrrolo[3,2-e]azacyclopentadecin-18(15H)-onederiv.; (+)-Keramamine B; (+)-Manzamine F; Keramamine B; Manzamine F |
CAS: | 107900-75-4 |
Molecular Formula: | C36H44 N4 O3 |
Molecular Weight: | 580.75956 |
InChI: | InChI=1S/C36H44N4O3/c41-25-9-8-19-40-24(12-13-25)21-35-23-39-18-6-4-2-1-3-5-16-36(43,34(35)40)22-28(29(35)15-20-39)32-33-27(14-17-37-32)26-10-7-11-30(42)31(26)38-33/h1,3,7,10-11,14,17,22,24,29,34,38,42-43H,2,4-6,8-9,12-13,15-16,18-21,23H2/b3-1+ |
Molecular Structure: |
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Properties |
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