Structure Information
Compound Identification
SMILES
COC1=CC=C(C=C1)C(OC[C@]12O[C@H]([C@H]([C@H](C)[C@@H]1OC1=CC=C(C)C=C1)[C@@H]2O)N1C=C(C)C(=O)NC1=O)(C1=CC=CC=C1)C1=CC=C(OC)C=C1
InChIKey
InChIKey=LIIVNKBJYZRBKU-BWQADFLQSA-N
Formula
C41H42N2O8
Mass
690.793