Structure Information
Compound Identification
SMILES
COC(=O)CCCCCO[C@H]1O[C@H](COCC=C)[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2N2C(=O)C3=CC=CC=C3C2=O)[C@H](O[C@@H]2O[C@H](COC(C)=O)[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H]2N2C(=O)C3=CC=CC=C3C2=O)[C@H]1OCC=C
InChIKey
InChIKey=IEBNRTBVEUIZTH-RNCJERLOSA-N
Formula
C59H70N2O26
Mass
1223.197