| Name |
(4R)-4-[(1R,3aS,3bR,4R,5aS,7R,9aS,9bS,11S,11aR)-4,7,11-Tris(3-aminopropoxy)-9a,11a-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-1-yl]pentan-1-ol
|
| Molecular Formula |
C33H63N3O4
|
| Molecular Weight |
565.9
|
| Smiles |
CC(CCCO)C1CCC2C3C(OCCCN)CC4CC(OCCCN)CCC4(C)C3CC(OCCCN)C12C
|
CC(CCCO)C1CCC2C3C(OCCCN)CC4CC(OCCCN)CCC4(C)C3CC(OCCCN)C12C
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