Structure Information
Compound Identification
SMILES
CCCC[Sn](CCCC)(CCCC)C1=CC2=C(C=C1)[C@H]1C[C@@]3(C)[C@@H](CCC3=O)[C@@H]3CC[C@@]4(O)CC5(CC[C@]4(C2)[C@@]13O)CC(C)(C)COO5
InChIKey
InChIKey=ZWFVZWFPVLYANN-UTPWNMJUSA-N
Formula
C42H66O5Sn
Mass
769.695