Structure Information
Compound Identification
SMILES
C[C@@H]1O[C@@H](OCC=C)[C@H](OC(=O)C2=CC=CC=C2)[C@H](O[C@@H]2O[C@@H](C)[C@H](OCC3=CC=CC=C3)[C@@H](O[C@@H]3O[C@H](COC(=O)C4=CC=CC=C4)[C@@H](OC(=O)C4=CC=CC=C4)[C@H](OC(=O)C4=CC=CC=C4)[C@H]3N3C(=O)C4=CC=CC=C4C3=O)[C@H]2OC(C)=O)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=KZAKSBLVNGVREV-LIRJOECXSA-N
Formula
C73H69NO20
Mass
1280.342