Structure Information
Compound Identification
SMILES
C[C@H](N1C(=O)[C@@H]2CC[C@H]3[C@@H]([C@@H]2C1=O)[C@H](O)[C@H](O)C\C3=N/OC\C=C(/C)CCC=C(C)C)C1=CC=CC=C1
InChIKey
InChIKey=WDLUWTZZMHKUCV-HZODYQGXSA-N
Formula
C30H40N2O5
Mass
508.659