Structure Information
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)C[C@H]1[C@H]1C(=O)C=C3[C@@]4(C)CC\C(=N/O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=WWZDPVQSRVQYCD-UWLJXYFPSA-N
Formula
C31H47NO4
Mass
497.72
Compound Identification
SMILES
COC(=O)[C@]12CCC(C)(C)C[C@H]1[C@H]1C(=O)C=C3[C@@]4(C)CC\C(=N/O)C(C)(C)[C@@H]4CC[C@@]3(C)[C@]1(C)CC2
InChIKey
InChIKey=WWZDPVQSRVQYCD-UWLJXYFPSA-N
Formula
C31H47NO4
Mass
497.72