Structure Information
Compound Identification
SMILES
CO[C@@H]1O[C@H](COCC2=CC=CC=C2)[C@H](O)[C@H](O[C@@]2(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O2)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(=O)OC)[C@H]1OCC1=CC=CC=C1
InChIKey
InChIKey=DZQKCBMIYDADEO-ZFOJUNQJSA-N
Formula
C41H53NO18
Mass
847.864