Name |
(3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-(2-amino-1-hydroxyethyl)-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl acetate
|
Molecular Formula |
C33H53NO4
|
Molecular Weight |
527.8
|
Smiles |
CC(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4=C(C(C)C)C(=O)CC4(C(O)CN)CCC23C)C1(C)C
|
CC(=O)OC1CCC2(C)C(CCC3(C)C2CCC2C4=C(C(C)C)C(=O)CC4(C(O)CN)CCC23C)C1(C)C
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