Structure Information
Compound Identification
SMILES
CN1CCN(CC1)C(=O)O[C@@H]1C2=C(C)[C@H](C[C@@](O)([C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C1=O)OC(C)=O)C2(C)C)OC(=O)[C@H](O)[C@H](NC(=O)OC(C)(C)C)C1=COC=C1
InChIKey
InChIKey=ARYGXMNRIBEJML-HCGUYXAZSA-N
Formula
C47H61N3O16
Mass
924.01