Structure Information
Compound Identification
SMILES
C[C@@H]1C(=O)[C@]2(OC(=O)CC3=CC=CC=C3)[C@H]([C@@H]3C=C(COC(C4=CC=CC=C4)(C4=CC=CC=C4)C4=CC=CC=C4)C[C@@]4(O)[C@@H](C=C(C)C4=O)[C@@]13O)C2(C)C
InChIKey
InChIKey=OBJMDTAYKKJAOF-VZHCKUDUSA-N
Formula
C47H46O7
Mass
722.878