Structure Information
Compound Identification
SMILES
CCCCCC(=O)NC([C@H](O)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)C3[C@@]4(COC4C[C@H](OC(=O)CN(C)C)[C@@]3(C)C(=O)[C@H](OC(C)=O)C(=C1C)C2(C)C)OC(C)=O)C1=CC=CC=C1
InChIKey
InChIKey=DWRHGRAYRGXWBG-AYRSQLNZSA-N
Formula
C50H64N2O15
Mass
933.061