Structure Information
Compound Identification
SMILES
CSC(O[C@H]1C[C@H]2OC[C@@]2(OC(C)=O)C2C(OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](O)C(C)=C(CC(=O)[C@]12C)C3(C)C)S[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WNYHDPFWQDMGRJ-CCIUWOHQSA-M
Formula
C49H54O9S2Sn
Mass
969.79