Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC(=O)C3=CC=CC=C3N3C(=O)CCC3=O)CC[C@H](OC)[C@@]34C5C[C@H]6[C@H](OC)C5[C@](O)(C[C@@H]6OC)[C@](O)([C@H](OC)C23)C14
InChIKey
InChIKey=KFXVNXQXPRPLQA-BQODWMRFSA-N
Formula
C36H48N2O10
Mass
668.784