Structure Information
Compound Identification
SMILES
CC(C)C(=O)N[C@H]1CC[C@]23C[C@@]22[C@@H](CC[C@H]3[C@@]1(C)CO)[C@]1(C)C[C@@H](O)[C@H]([C@@H](C)N(C)C)[C@@]1(C)CC2=O
InChIKey
InChIKey=PZQLEQUEGAJQMS-KGXWJXOHSA-N
Formula
C30H50N2O4
Mass
502.74