Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@]23CCC(=O)C2[C@]1(C)[C@@H](C[C@@](C)(C=C)[C@@H](O)[C@@H]3C)OC(=O)N1CC2=C(C=C(CO)C=C2)C1=O
InChIKey
InChIKey=FROLDGVZIYASGR-MLCNUYILSA-N
Formula
C30H39NO6
Mass
509.643