Structure Information
Compound Identification
SMILES
CC(=O)O\N=C(/C)[C@H]1CC[C@]2(O)[C@@H]3CC[C@@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=IESZPAFTEQMRDW-QXDWJGKQSA-N
Formula
C25H39NO5
Mass
433.589
Compound Identification
SMILES
CC(=O)O\N=C(/C)[C@H]1CC[C@]2(O)[C@@H]3CC[C@@H]4C[C@H](CC[C@]4(C)[C@H]3CC[C@]12C)OC(C)=O
InChIKey
InChIKey=IESZPAFTEQMRDW-QXDWJGKQSA-N
Formula
C25H39NO5
Mass
433.589