Structure Information
Compound Identification
SMILES
COC(=O)[C@]1(C[C@H](OC(C)=O)[C@@H](NC(C)=O)[C@@H](O1)[C@H](OC(C)=O)[C@@H](COC(C)=O)OC(C)=O)C(O)C[C@H]1O[C@@H]2OC(C)(C)O[C@@H]2[C@H]2OC(C)(C)O[C@@H]12
InChIKey
InChIKey=YVLBIBMAYGACFJ-OWVWWNGHSA-N
Formula
C33H49NO18
Mass
747.744