Structure Information
Compound Identification
SMILES
CO[C@@H](CC#C)[C@@](C)(C=O)[C@H](OC=O)[C@H](O)COC(=O)C(C)(C)C
InChIKey
InChIKey=PXZWYJLDTZCPIH-UMPJEAMMSA-N
Formula
C17H26O7
Mass
342.388
Compound Identification
SMILES
CO[C@@H](CC#C)[C@@](C)(C=O)[C@H](OC=O)[C@H](O)COC(=O)C(C)(C)C
InChIKey
InChIKey=PXZWYJLDTZCPIH-UMPJEAMMSA-N
Formula
C17H26O7
Mass
342.388