Structure Information
Compound Identification
SMILES
C\C=C(/C)C(=O)O[C@@H]1[C@@H]2[C@H]3[C@@H]4N(C)C[C@]5(C)C[C@H](O)C[C@]44[C@H]([C@@H]1OC(=O)C(\C)=C\C)[C@@]3(CC2=C)C[C@H](O)[C@]54O
InChIKey
InChIKey=PISLVTVZMHAKFK-RCGKIVTQSA-N
Formula
C31H43NO7
Mass
541.685