Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC(=O)C3=CC=CC=C3NC(=O)C(C)CC(N)=O)CCC(OC)C34C5CC6C(OC)C5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)C23)C14
InChIKey
InChIKey=NXAZXMKMGPWXII-VCSGFGHZSA-N
Formula
C37H53N3O10
Mass
699.842