Structure Information
Compound Identification
SMILES
CO[C@H]1O[C@H](COCC2=CC=CC=C2)[C@H](OCC2=CC=CC=C2)[C@H](C(O)[C@@]2(C[C@H](OC(C)=O)[C@@H](OC(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=YVXCSPCSPYMLBL-ATPBAJGBSA-N
Formula
C49H60O19
Mass
953.0