Structure Information
Compound Identification
SMILES
CCN1C[C@@]2(CCC(OC)C34C5CC6[C@H](OC)[C@]5(O)[C@](O)(C[C@@H]6OC)C(O)(C[C@H]23)C14)OC(=O)C1=CC=CC=C1NC(C)=O
InChIKey
InChIKey=XTSVKUJYTUPYRJ-AECPYYDYSA-N
Formula
C32H44N2O9
Mass
600.709