Structure Information
Compound Identification
SMILES
CCCCO[C@H]1CC2OC[C@@]2(O)[C@H]2[C@H](OC(=O)C3=CC=CC=C3)[C@]3(O)C[C@H](OC(=O)[C@H](OCC)[C@@H](NC(=O)C4=CC=CC=C4)C4=CC=CC=C4)C(C)=C([C@@H](O)C(=O)C12C)C3(C)C
InChIKey
InChIKey=AESNBAAIQDKAHG-WCVJSHIXSA-N
Formula
C49H59NO12
Mass
854.006