Structure Information
Compound Identification
SMILES
OC(=O)[C@@H]1[C@@H]2N([C@H](C3=CC=C(O)C=C3)[C@@]11C(=O)NC3=C1C=C(C=C3)C#CC1(O)CCCCCC1)[C@H]([C@H](OC2=O)C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=FTYSQTCVRIDBPE-AHEYRSCFSA-N
Formula
C42H38N2O7
Mass
682.773