Structure Information
Compound Identification
SMILES
C[C@H]1[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)OC(C)=O)OC11CC[C@@H](C)CN1C(C)=O
InChIKey
InChIKey=CUIHFVBXGFUGAP-RKTJUVQTSA-N
Formula
C31H47NO4
Mass
497.72