Structure Information
Compound Identification
SMILES
CC(=O)OC[C@H]1O[C@@H](O[C@H]2[C@@H](O[C@H]3OC(C)(C)O[C@@H]23)[C@@H]2COC(C)(C)O2)[C@H]2[C@@H](OC(=O)N2C(C)=O)[C@@H]1OC(C)=O
InChIKey
InChIKey=GXJLINAYFWLUMX-QDGZXNQVSA-N
Formula
C25H35NO14
Mass
573.548