Structure Information
Compound Identification
SMILES
CC(C)C(=O)C12C(=O)C(I)=C3OC(CC3(CCC1(C)C)C2=O)C(C)(C)O
InChIKey
InChIKey=WGIRIZGDNZBTEV-UHFFFAOYSA-N
Formula
C20H27IO5
Mass
474.335
Compound Identification
SMILES
CC(C)C(=O)C12C(=O)C(I)=C3OC(CC3(CCC1(C)C)C2=O)C(C)(C)O
InChIKey
InChIKey=WGIRIZGDNZBTEV-UHFFFAOYSA-N
Formula
C20H27IO5
Mass
474.335