Structure Information
Compound Identification
SMILES
COCC[C@@H](C)[C@H]1C[C@H](O)[C@@]2(C)C3CC[C@@H]4[C@]5(C[C@@]35CC[C@]12C)CC[C@H](O[C@H]1CN(CC2CN(C2)C(C)C)CCO1)C4(C)C
InChIKey
InChIKey=BUTRWZQGNKRDOQ-VINWQLRUSA-N
Formula
C38H66N2O4
Mass
614.956