Structure Information
Compound Identification
SMILES
C[C@@H](OC(C)=O)[C@@H](OCC1=CC=CC=C1)[C@H](OC(C)=O)[C@H](OC(C)=O)[C@H](OCC1=CC=CC=C1)\C=C/[Sn](C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=QOVSPXHRFOPBSD-VSDAXBMWSA-N
Formula
C46H48O8Sn
Mass
847.592