Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC(=O)C3=CC=CC=C3NC(C)=O)CC[C@@H](OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)C5[C@](O)(C[C@@H]6OC)[C@](O)([C@@H](OC)C23)[C@@H]14
InChIKey
InChIKey=NUXFDCYXMLVOFU-XBDGQSQQSA-N
Formula
C34H48N2O9
Mass
628.763