Structure Information
Compound Identification
SMILES
CO[C@H]([C@@H](OC(C)=O)C(=O)C=CC(=O)CCCO[C@@H]1[C@@H](OC)O[C@H](CO)[C@@H](OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)C(=O)N1[C@H](C)[C@@H](OC1=O)C1=CC=CC=C1
InChIKey
InChIKey=BHUNLDXEZRFMJN-WJEMWFEKSA-N
Formula
C44H51NO14
Mass
817.885