Structure Information
Compound Identification
SMILES
CC(=O)NC1[C@H](OC(=O)[C@@H]2CCCC[C@@H]2NC(=O)C2=CC=CC=C2)[C@@H]2OC3(CCCCC3)O[C@@H]2[C@@H]1OC(=O)[C@@H]1CCCC[C@@H]1NC(=O)C1=CC=CC=C1
InChIKey
InChIKey=FQZKTVYGNOTKKI-LSRMUOLNSA-N
Formula
C41H51N3O9
Mass
729.871