Structure Information
Compound Identification
SMILES
CCCC1O[C@@H]2C[C@H]3[C@@H]4CCC5=CC(=O)C=C[C@]5(C)[C@H]4[C@@H](O)C[C@]3(C)[C@@]2(O1)C(=O)COC(=O)[C@H](N)C(C)C
InChIKey
InChIKey=WKAXFOCSIRPJMU-DXUSBIKJSA-N
Formula
C30H43NO7
Mass
529.674