Structure Information
Compound Identification
SMILES
CO[C@H]1[C@H](O[C@@H]2[C@H]3CO[C@H](O3)[C@H](OCC3=CC=CC=C3)[C@H]2OC(C)=O)O[C@@H]2COC(C)(C)O[C@H]2[C@@H]1OC
InChIKey
InChIKey=CKKSLTJLTWSJFQ-PNUROJHHSA-N
Formula
C26H36O11
Mass
524.563