Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC(=O)C3=CC=CC=C3N3C(=O)C[C@@H](C)C3=O)CC[C@H](OC)C34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)C23)C14
InChIKey
InChIKey=XLTANAWLDBYGFU-CKTDSMTASA-N
Formula
C37H50N2O10
Mass
682.811