Structure Information
Compound Identification
SMILES
CC(CN1CCCN(CC2=CC=CC=C2)CC1)[C@@H]1CC[C@@H](C)[C@]2(O)[C@@H](OC(=O)[C@@H]3C[C@]4(O)[C@H](N3)ON(C)C3=C4C=CC=C3Cl)[C@H](OC(C)=O)C(C)=C[C@H]12
InChIKey
InChIKey=GAONGBZBIVALRU-FVJNKJIMSA-N
Formula
C41H55ClN4O7
Mass
751.36