Structure Information
Compound Identification
SMILES
CO[C@H]1OC(CO)[C@@H](O[C@H]2O[C@@H](OC=O)[C@@H](O[C@H]3O[C@@H](COC(C)=O)[C@@H](O[C@@H]4OC(OC=O)[C@@H](C)[C@H](C)C4C)C(C)C3O)C(OC)C2C)[C@H](C)C1O
InChIKey
InChIKey=KQLJOCHZYNDKDR-LFCRRDMGSA-N
Formula
C34H56O18
Mass
752.804