Identification |
Name: | (18Z)-7-hydroxy-5-(8-hydroxy-9H-beta-carbolin-1-yl)-4,4a,7,7a,10,11,13,14,14a,15-decahydro-3H-7,2-oct[3]enoazocino[1',2':1,5]pyrrolo[2,3-i]isoquinolin-12(1H,9H)-one |
Synonyms: | ( )-Keramamine B;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*))-;107900-75-4;117631-51-3 |
CAS: | 107900-75-4;117631-51-3 |
Molecular Formula: | C36H44N4O3 |
Molecular Weight: | 580.7596 |
InChI: | InChI=1/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 |
Flash Point: | 451.6°C |
Boiling Point: | 823.2°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.71 |
Flash Point: | 451.6°C |
Safety Data |
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