Structure Information
Compound Identification
SMILES
C[C@@H]1\C=C\C(C)(C)[C@]2(O)CC(=CC2=O)[C@H](OC(C)=O)[C@H]2[C@@H](OC(C)=O)[C@@](C)(C[C@]2(OC(C)=O)C1=O)OC(C)=O
InChIKey
InChIKey=UBAIZGKIFYWSCH-GWWFBVLCSA-N
Formula
C28H36O11
Mass
548.585