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Identification

CAS: 107900-75-4

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)-
Cas No.:
107900-75-4
Molecular Structure:
Molecular Structure of 107900-75-4 (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)-)
EINECS(EC#):
Molecular Formula:
C36H44 N4 O3
Molecular Weight:
580.77
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
107900-75-4 Chemical
Appearance:
 
mp :
 
bp :
 
Flash Point:
 
Density:
 
Water Solubility :
 
107900-75-4 Safety Data

Risk Codes:

Safety:

RTECS :

DG0875000

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