Structure Information
Compound Identification
SMILES
CC(=O)N[C@H]1[C@H](OC[C@H](NC(=O)[C@@H]2CCCN2C(=O)[C@H](CO[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@H]2NC(C)=O)NC(=O)OCC2=CC=C(OC(=O)CC3=CC=CC=C3)C=C2)C(=O)OC(C)(C)C)O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=YXAODFFIWSFQKS-XVIJTSGKSA-N
Formula
C59H77N5O26
Mass
1272.274