Structure Information
Compound Identification
SMILES
CCN1C[C@]2(COC(=O)C3=CC=CC=C3NC(=O)CCC(=O)OC)CCC(OC)[C@@]34[C@@H]5C[C@H]6[C@H](OC)[C@@H]5[C@](O)(C[C@@H]6OC)[C@@](O)(C(OC)[C@H]23)[C@@H]14
InChIKey
InChIKey=SVMCGAKQNRLCHV-BUSKEFBBSA-N
Formula
C37H52N2O11
Mass
700.826