Structure Information
Compound Identification
SMILES
CCOC(=O)[C@H](CC(=O)OCC(=O)O[C@H]([C@@H](NC(=O)OC(C)(C)C)C1=CC=CC=C1)C(=O)O[C@H]1C[C@@]2(O)[C@@H](OC(=O)C3=CC=CC=C3)[C@@H]3[C@@]4(CO[C@@H]4C[C@H](O)[C@@]3(C)C(=O)[C@H](O)C(=C1C)C2(C)C)OC(C)=O)NC(=O)OCC1=CC=CC=C1
InChIKey
InChIKey=ATTZVNMIKUZGRF-XFCHWXHXSA-N
Formula
C59H70N2O21
Mass
1143.202