Structure Information
Compound Identification
SMILES
CC(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)[C@H]3[C@@H]([C@H](C[C@H]4OC[C@@]34OC(C)=O)OCC3=CC=CC=C3)C1=O)C2(C)C)OC(=O)[C@@H]1OC(=O)N([C@H]1C1=CC=CC=C1)C(=O)C1=CC=CC=C1
InChIKey
InChIKey=PQNYFMZHNXQMEE-HMGCPKCYSA-N
Formula
C54H53NO15
Mass
956.01