Structure Information
Compound Identification
SMILES
CC(=O)OC[C@]1(O)[C@@H](O)C[C@H](O)[C@]2(C)[C@@H]1[C@H](OC(=O)C1=CC=CC=C1)[C@]1(O)C[C@H](OC(=O)[C@H](OC(=O)OCC3=CC=CC=C3)[C@@H](NC(=O)C3=CC=CC=C3)C3=CC=CC=C3)C(C)=C([C@@H](OC(C)=O)C2=O)C1(C)C
InChIKey
InChIKey=LJHCQWCXXUMWKE-GIATUYMSSA-N
Formula
C55H59NO17
Mass
1006.067