Structure Information
Compound Identification
SMILES
CC(C)=CCC\C(C)=C\C[C@@]12C[C@@H]3[C@H]4[C@H](O)C(C)(C)[C@@H](C[C@]4(C1=O)C(=O)[C@@](C(=O)C1=CC=CC=C1)(C2=O)C3(C)C)C(C)=C
InChIKey
InChIKey=NEIGCWDMEKOLNJ-OUSRJSJOSA-N
Formula
C38H48O5
Mass
584.797